Geometry & MOs

Info

ID:	410446
PubChem CID:	135083243
Reduced:	H3C4 (2)
Stoich.:	A3B4 (2)
Weight, g/mol:	114.04695
ΔH_f, kcal/mol:	149.81
Dipole, Da:	0.03
IP(EA), eV:	-9.22(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C=C=C1C(=C)C1=C

DOS

IR

Vibrations