Geometry & MOs

Info

ID:	78869
PubChem CID:	49742604
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	412.178693
ΔH_f, kcal/mol:	-89.73
Dipole, Da:	6.96
IP(EA), eV:	-8.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations