Geometry & MOs

Info

ID:	78877
PubChem CID:	49742622
Reduced:	N3O5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	425.114234
ΔH_f, kcal/mol:	-158.17
Dipole, Da:	3.34
IP(EA), eV:	-8.89(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations