Geometry & MOs

Info

ID:	269669
PubChem CID:	103618569
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-40.96
Dipole, Da:	3.15
IP(EA), eV:	-8.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(1-pyridin-3-ylethyl)-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C)C(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations