Geometry & MOs

Info

ID:	199032
PubChem CID:	79190573
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-67.12
Dipole, Da:	2.72
IP(EA), eV:	-8.57(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-phenylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CC(=CC(C1=CC2=C(C=C1)OCC2)O)C

DOS

IR

Vibrations