Geometry & MOs

Info

ID:	235632
PubChem CID:	92710249
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-115.91
Dipole, Da:	2.76
IP(EA), eV:	-8.27(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-(2-ethyl-6-methylphenyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations