Geometry & MOs

Info

ID:	137798
PubChem CID:	52264568
Reduced:	O3N4H16C21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	1.37
Dipole, Da:	2.02
IP(EA), eV:	-8.91(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-3-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations