Geometry & MOs

Info

ID:	235648
PubChem CID:	92710315
Reduced:	NO2H10C12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	434.06299
ΔH_f, kcal/mol:	-68.73
Dipole, Da:	4.95
IP(EA), eV:	-8.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-benzoyl-N-(2-bromo-4-methylphenyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations