Geometry & MOs

Info

ID:	232916
PubChem CID:	87577646
Reduced:	ON2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	115.087138
ΔH_f, kcal/mol:	32.0
Dipole, Da:	0.91
IP(EA), eV:	-8.83(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N'-oxido-N-prop-2-enylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(NCC=C)N=O

DOS

IR

Vibrations