Geometry & MOs

Info

ID:	252441
PubChem CID:	103111422
Reduced:	SN4O4C11H20 (1)
Stoich.:	AB4C4D11E20 (1)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-130.54
Dipole, Da:	5.95
IP(EA), eV:	-10.41(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-methyl-3-nitropyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCS(=O)(=O)CC)CN

DOS

IR

Vibrations