Geometry & MOs

Info

ID:	276425
PubChem CID:	103823214
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-27.59
Dipole, Da:	3.7
IP(EA), eV:	-8.58(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(6-methyl-3-nitropyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC=CC=N1)C(=O)NC

DOS

IR

Vibrations