Geometry & MOs

Info

ID:	423256
PubChem CID:	135119189
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	373.215413
ΔH_f, kcal/mol:	-80.6
Dipole, Da:	1.55
IP(EA), eV:	-9.0(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-[[(4,7,8-trimethylquinolin-2-yl)amino]methyl]phenyl]methyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C(=O)C3=C(NC=N3)C

DOS

IR

Vibrations