Geometry & MOs

Info

ID:	31391
PubChem CID:	855656
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-56.83
Dipole, Da:	6.04
IP(EA), eV:	-9.14(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)C)NC2=O

DOS

IR

Vibrations