Geometry & MOs

Info

ID:	410445
PubChem CID:	135083242
Reduced:	H6C7 (1)
Stoich.:	A6B7 (1)
Weight, g/mol:	102.04695
ΔH_f, kcal/mol:	111.48
Dipole, Da:	0.21
IP(EA), eV:	-9.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations