Geometry & MOs

Info

ID:	170781
PubChem CID:	75279405
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-49.13
Dipole, Da:	6.95
IP(EA), eV:	-9.29(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethyl-2-oxo-4aH-quinolin-7-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1C=CC(=C2)NC(=O)CSC3CCCC3)C

DOS

IR

Vibrations