Geometry & MOs

Info

ID:	53381
PubChem CID:	14710853
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	-55.96
Dipole, Da:	0.4
IP(EA), eV:	-8.86(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-1-ethenyl-6-methyl-4-prop-1-en-2-ylcyclohexene

Drug info:

PubChemData

Smile

CC1=CC[C@H]2C=CC=C[C@@H](C1)C2(OC)OC

DOS

IR

Vibrations