Geometry & MOs

Info

ID:	4552
PubChem CID:	11600
Reduced:	C3H5 (2)
Stoich.:	A3B5 (2)
Weight, g/mol:	82.07825
ΔH_f, kcal/mol:	9.04
Dipole, Da:	0.0
IP(EA), eV:	-8.79(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexa-2,4-diene

Drug info:

PubChemData

Smile

CC=CC=CC

DOS

IR

Vibrations