Geometry & MOs

Info

ID:

82092

PubChem CID:

49855587

Reduced:

O10H38C43 (1)

Stoich.:

A10B38C43 (1)

Weight, g/mol:

389.185175

ΔHf, kcal/mol:

-294.01

Dipole, Da:

6.66

IP(EA), eV:

 -8.94(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-2-[6-[(naphthalen-2-ylmethylamino)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

DOS

IR

Vibrations