Geometry & MOs

Info

ID:

432661

PubChem CID:

135172797

Reduced:

N5O8C42H69 (1)

Stoich.:

A5B8C42D69 (1)

Weight, g/mol:

359.130363

ΔHf, kcal/mol:

-389.66

Dipole, Da:

2.76

IP(EA), eV:

 -9.13(0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-N-hydroxy-2-(7-phenylmethoxy-4,5-dihydro-3H-1,2,5-benzothiadiazepin-2-yl)propanamide

Drug info:

PubChemData

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CC[C@H](C)[C@@H]([C@@H](CC(=O)N1[C@@H](CC2C1C2C)[C@@H]([C@@H](C)C(=O)N[C@@H](CC3=CC=C(C=C3)C)C(=O)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

DOS

IR

Vibrations