Geometry & MOs

Info

ID:	380107
PubChem CID:	134965024
Reduced:	SO3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-88.97
Dipole, Da:	2.64
IP(EA), eV:	-8.79(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-7-phenyldec-9-en-5-ol

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CSC=C1C2=CC(=CC=C2)OC

DOS

IR

Vibrations