Geometry & MOs

Info

ID:	385368
PubChem CID:	134978885
Reduced:	BP2O3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-65.09
Dipole, Da:	2.73
IP(EA), eV:	-7.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-1-methyl-5-phenylcyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

[B-]P(CCP(=O)(OC)OC)C1=CC=CC=C1

DOS

IR

Vibrations