Geometry & MOs

Info

ID:	276447
PubChem CID:	103823324
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-10.14
Dipole, Da:	7.65
IP(EA), eV:	-8.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(5-methyl-3-nitropyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC=NC2=CC=CC=C21)C(=O)NC

DOS

IR

Vibrations