Geometry & MOs

Info

ID:	395072
PubChem CID:	135024583
Reduced:	SC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	246.146724
ΔH_f, kcal/mol:	35.58
Dipole, Da:	1.87
IP(EA), eV:	-8.64(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4S,5R,11S)-4,5,11-trihydroxydodec-2-enoic acid

Drug info:

PubChemData

Smile

C1C=C[C@H](S1)C2=CC=CC=C2

DOS

IR

Vibrations