Geometry & MOs

Info

ID:	381080
PubChem CID:	134971713
Reduced:	LiNOH2C3 (1)
Stoich.:	ABCD2E3 (1)
Weight, g/mol:	69.021464
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	3.01
IP(EA), eV:	-8.56(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-isocyanoethenol

Drug info:

PubChemData

Smile

[Li+].[C-]#[N+]/C=C\[O-]

DOS

IR

Vibrations