Geometry & MOs

Info

ID:	4553
PubChem CID:	11602
Reduced:	C3H5 (2)
Stoich.:	A3B5 (2)
Weight, g/mol:	82.07825
ΔH_f, kcal/mol:	14.24
Dipole, Da:	0.79
IP(EA), eV:	-9.19(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexa-1,3-diene

Drug info:

PubChemData

Smile

CCC=CC=C

DOS

IR

Vibrations