Geometry & MOs

Info

ID:	52616
PubChem CID:	12015555
Reduced:	O2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-159.86
Dipole, Da:	3.0
IP(EA), eV:	-9.8(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2C[C@@H]([C@@H]1[C@H](OC)O[C@@H]3COC[C@@H]3O)C=C2

DOS

IR

Vibrations