Geometry & MOs

Info

ID:	17350
PubChem CID:	493817
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	1.61
IP(EA), eV:	-9.35(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-4-phenyl-2-propan-2-ylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=C[C@@H](CC[C@H]1O)C2=CC=CC=C2

DOS

IR

Vibrations