Geometry & MOs

Info

ID:	143256
PubChem CID:	53174559
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-65.53
Dipole, Da:	5.39
IP(EA), eV:	-9.05(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-1H-quinolin-3-yl)-N-[2-(4-propylpiperazin-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCC1=CC2=CC=CC=C2NC1=O

DOS

IR

Vibrations