Geometry & MOs

Info

ID:	381083
PubChem CID:	134971718
Reduced:	BC2H2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	60.03426
ΔH_f, kcal/mol:	182.83
Dipole, Da:	1.57
IP(EA), eV:	-8.01(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B]/C=C/C(=C)[B]

DOS

IR

Vibrations