Geometry & MOs

Info

ID:	12725
PubChem CID:	144575
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	207.24
Dipole, Da:	0.06
IP(EA), eV:	-9.39(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(=C1C2C3C2C4C3C41)=C5C6C7C6C8C7C85

DOS

IR

Vibrations