Geometry & MOs

Info

ID:	131828
PubChem CID:	51265667
Reduced:	NSO5C19H21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	323.090606
ΔH_f, kcal/mol:	-144.03
Dipole, Da:	7.98
IP(EA), eV:	-8.98(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-nitro-N-quinolin-2-ylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations