Geometry & MOs

Info

ID:	133258
PubChem CID:	51498991
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-50.96
Dipole, Da:	6.85
IP(EA), eV:	-8.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2,3-dimethyl-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=C(N4)C)C

DOS

IR

Vibrations