Geometry & MOs

Info

ID:	131115
PubChem CID:	51157671
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	8.25
IP(EA), eV:	-9.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydroindole-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations