Geometry & MOs

Info

ID:	73943
PubChem CID:	48421254
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-109.8
Dipole, Da:	8.69
IP(EA), eV:	-8.27(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzamide

Drug info:

PubChemData

Smile

CCCN1C(=CC(=C1C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

DOS

IR

Vibrations