Geometry & MOs

Info

ID:	235633
PubChem CID:	92710252
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-59.96
Dipole, Da:	2.1
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)[C@@H]2CC3=CC=CC=C3N2C(=O)C)C

DOS

IR

Vibrations