Geometry & MOs

Info

ID:	192109
PubChem CID:	78230010
Reduced:	NO3C14H18 (2)
Stoich.:	AB3C14D18 (2)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-214.97
Dipole, Da:	6.61
IP(EA), eV:	-8.11(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CC2CC3CCC(CC3NC2=O)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

DOS

IR

Vibrations