Geometry & MOs

Info

ID:	198065
PubChem CID:	79040450
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	3.18
IP(EA), eV:	-9.66(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methoxy-N-(2-methylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCCC(C(=O)OCC)NCC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations