Geometry & MOs

Info

ID:	4010
PubChem CID:	10583
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	3.0
Dipole, Da:	1.21
IP(EA), eV:	-9.44(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane

Drug info:

PubChemData

Smile

CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C

DOS

IR

Vibrations