Geometry & MOs

Info

ID:	148551
PubChem CID:	53788217
Reduced:	OC9H18 (3)
Stoich.:	AB9C18 (3)
Weight, g/mol:	366.313395
ΔH_f, kcal/mol:	-215.09
Dipole, Da:	1.63
IP(EA), eV:	-9.66(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R)-2-[(Z)-7-hydroxyhept-2-enyl]-3-[4-methoxy-4-(1-methylcyclobutyl)butyl]-4-methylcyclopentan-1-ol

Drug info:

PubChemData

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CC.CC.C[C@@H]1CC([C@@H]([C@H]1CCCC(C2(CCC2)C)OC)C/C=C\CCCCO)O

DOS

IR

Vibrations