Geometry & MOs

Info

ID:	389478
PubChem CID:	134993190
Reduced:	SiO2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	1.85
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-methyl-1-phenylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](C1=CC=CC=C1)[C@H](C#C)O

DOS

IR

Vibrations