Geometry & MOs

Info

ID:	191970
PubChem CID:	78208364
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-14.56
Dipole, Da:	6.17
IP(EA), eV:	-8.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(C(=O)N=C2C=C1)CN(C3CC3)C(=O)C4CCC4

DOS

IR

Vibrations