Geometry & MOs

Info

ID:	384508
PubChem CID:	134977121
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	24.51
Dipole, Da:	1.12
IP(EA), eV:	-9.17(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCCC=C=C)C

DOS

IR

Vibrations