Geometry & MOs

Info

ID:	22183
PubChem CID:	596175
Reduced:	NO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	350.126657
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	3.4
IP(EA), eV:	-8.44(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(6-methoxy-4-methylquinolin-8-yl)carbamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)C3=CC=CC=C3C(=O)OC)OC

DOS

IR

Vibrations