Geometry & MOs

Info

ID:	222266
PubChem CID:	85295836
Reduced:	IO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	284.141245
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	3.19
IP(EA), eV:	-10.13(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenoxy-1-phenylmethoxypent-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)C(C(=CI)C(=O)OC)O

DOS

IR

Vibrations