Geometry & MOs

Info

ID:	249658
PubChem CID:	103091180
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	-47.78
Dipole, Da:	2.02
IP(EA), eV:	-9.03(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cycloheptyl-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=C(/C)\C(C)O

DOS

IR

Vibrations