Geometry & MOs

Info

ID:	172661
PubChem CID:	75538245
Reduced:	ClN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	306.113506
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	4.41
IP(EA), eV:	-8.62(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-2-one

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)N3CCCCCC3)C

DOS

IR

Vibrations