Geometry & MOs

Info

ID:	48067
PubChem CID:	10536911
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-79.67
Dipole, Da:	3.34
IP(EA), eV:	-9.41(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1'S,2R,2'S,5'S,8'R)-2',7',7'-trimethylspiro[oxirane-2,6'-tricyclo[6.2.1.01,5]undecane]

Drug info:

PubChemData

Smile

C=CC1=C(C=CC=C1CCCO)CCCO

DOS

IR

Vibrations