Geometry & MOs

Info

ID:	12461
PubChem CID:	138122
Reduced:	NC2H3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	41.026549
ΔH_f, kcal/mol:	38.87
Dipole, Da:	1.75
IP(EA), eV:	-9.4(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenimine

Drug info:

PubChemData

Smile

C=C=N

DOS

IR

Vibrations