Geometry & MOs

Info

ID:	221383
PubChem CID:	85272335
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-35.93
Dipole, Da:	3.52
IP(EA), eV:	-9.46(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-5-phenylmethoxycyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

C1C(C1C2CC2COCC3=CC=CC=C3)CO

DOS

IR

Vibrations