Geometry & MOs

Info

ID:	6335
PubChem CID:	68128
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-10.67
Dipole, Da:	1.53
IP(EA), eV:	-8.99(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene

Drug info:

PubChemData

Smile

CC1=CC[C@@H](CC1)C(=C)CCC=C(C)C

DOS

IR

Vibrations