Geometry & MOs

Info

ID:	389385
PubChem CID:	134992651
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-26.28
Dipole, Da:	2.15
IP(EA), eV:	-9.3(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-methyl-3-methylidene-1-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CCCC/C=C/[C@@](C)(/C=C/C1=CC=CC=C1)O

DOS

IR

Vibrations