Geometry & MOs

Info

ID:	191972
PubChem CID:	78208366
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-68.91
Dipole, Da:	3.9
IP(EA), eV:	-9.24(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-4aH-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations