Geometry & MOs

Info

ID:	385653
PubChem CID:	134979643
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	322.160266
ΔH_f, kcal/mol:	-9.67
Dipole, Da:	1.78
IP(EA), eV:	-9.51(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-methoxy-4-pentylcyclohex-3-en-1-yl]sulfonylbenzene

Drug info:

PubChemData

Smile

C[C@@H](C=C)[C@H](C)[C@H](C=C)OOC

DOS

IR

Vibrations