Geometry & MOs

Info

ID:	52619
PubChem CID:	12015558
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	320.235145
ΔH_f, kcal/mol:	-86.23
Dipole, Da:	2.44
IP(EA), eV:	-9.73(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6R)-6-[(R)-methoxy-[(1R,2R,3S,4S)-3-methyl-2-bicyclo[2.2.1]hept-5-enyl]methoxy]deca-1,9-dien-5-ol

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2C[C@@H]([C@@H]1[C@H](OC)O[C@H](C=C)[C@H](C=C)O)C=C2

DOS

IR

Vibrations