Geometry & MOs

Info

ID:

419515

PubChem CID:

135108335

Reduced:

N6O7C36H48 (1)

Stoich.:

A6B7C36D48 (1)

Weight, g/mol:

365.140927

ΔHf, kcal/mol:

-277.28

Dipole, Da:

11.02

IP(EA), eV:

 -9.18(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N[C@@H](CN(CC(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N1)C(C)C)C)C)CC2=CC=CC=C2)C(=O)[C@H]3CCCO3)C4=CC=CC=C4

DOS

IR

Vibrations