Geometry & MOs

Info

ID:	4887
PubChem CID:	12226
Reduced:	NC3H5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	55.042199
ΔH_f, kcal/mol:	38.44
Dipole, Da:	3.37
IP(EA), eV:	-11.32(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isocyanoethane

Drug info:

PubChemData

Smile

CC[N+]#[C-]

DOS

IR

Vibrations