Geometry & MOs

Info

ID:	192095
PubChem CID:	78227783
Reduced:	N2O2H22C25 (1)
Stoich.:	A2B2C22D25 (1)
Weight, g/mol:	442.189257
ΔH_f, kcal/mol:	23.89
Dipole, Da:	3.21
IP(EA), eV:	-9.28(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N(CC2C=C3C=CC=CC3=NC2=O)C4=CC=CC=C4C

DOS

IR

Vibrations