Geometry & MOs

Info

ID:	252429
PubChem CID:	103111325
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	4.26
IP(EA), eV:	-8.89(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCSCC)CN

DOS

IR

Vibrations