Geometry & MOs

Info

ID:	191973
PubChem CID:	78208367
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-58.61
Dipole, Da:	4.62
IP(EA), eV:	-9.33(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=O)C(=CC2C(=C1)C)CN(C3CCCC3)C(=O)C

DOS

IR

Vibrations