Geometry & MOs

Info

ID:	4570
PubChem CID:	11646
Reduced:	NC2H3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	41.026549
ΔH_f, kcal/mol:	45.47
Dipole, Da:	3.33
IP(EA), eV:	-11.49(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isocyanomethane

Drug info:

PubChemData

Smile

C[N+]#[C-]

DOS

IR

Vibrations