Geometry & MOs

Info

ID:	252786
PubChem CID:	103114120
Reduced:	FO2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	-75.41
Dipole, Da:	3.46
IP(EA), eV:	-10.4(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-hydrazinylpyridin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCCF)C(=O)OCC=C

DOS

IR

Vibrations