Geometry & MOs

Info

ID:	17038
PubChem CID:	482722
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-91.95
Dipole, Da:	1.45
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxymethyl)-2-[(2S)-6-methylhept-5-en-2-yl]phenol

Drug info:

PubChemData

Smile

C[C@@H](CCC=C(C)C)C1=C(C=C(C=C1)CO)O

DOS

IR

Vibrations