Geometry & MOs

Info

ID:	404980
PubChem CID:	135071990
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	278.167065
ΔH_f, kcal/mol:	-39.94
Dipole, Da:	1.68
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohex-2-en-1-yl-2,2-diphenylethanol

Drug info:

PubChemData

Smile

C[C@@H](COC/C=C\COCC1=CC=CC=C1)/C=C/C(=C)C

DOS

IR

Vibrations