Geometry & MOs

Info

ID:	191971
PubChem CID:	78208365
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-52.45
Dipole, Da:	5.16
IP(EA), eV:	-9.46(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-3H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1C=C2C=CC(=CC2=NC1=O)C)C3CCCC3

DOS

IR

Vibrations