Geometry & MOs

Info

ID:	402720
PubChem CID:	135057016
Reduced:	OF3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-200.78
Dipole, Da:	2.11
IP(EA), eV:	-9.71(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-phenylhept-3-en-1-ol

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)[C@@H](CO)C(F)(F)F

DOS

IR

Vibrations