Geometry & MOs

Info

ID:	129882
PubChem CID:	51074135
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	348.043233
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	5.81
IP(EA), eV:	-9.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2,3-dichlorophenyl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations