Geometry & MOs

Info

ID:	4136
PubChem CID:	10819
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-46.12
Dipole, Da:	2.01
IP(EA), eV:	-9.59(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-prop-1-en-2-ylcyclohexen-1-yl)methanol

Drug info:

PubChemData

Smile

CC(=C)C1CCC(=CC1)CO

DOS

IR

Vibrations