Geometry & MOs

Info

ID:	47892
PubChem CID:	10535756
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	3.43
IP(EA), eV:	-9.13(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R,5R,6S,8S,10R)-5-methoxytetracyclo[6.3.0.01,5.04,6]undec-2-en-10-ol

Drug info:

PubChemData

Smile

CC(=C1[C@H]2[C@H]3[C@@]2([C@]4([C@@H]3[C@@H]14)CO)CO)C

DOS

IR

Vibrations