Geometry & MOs

Info

ID:	15370
PubChem CID:	439800
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-23.74
Dipole, Da:	2.84
IP(EA), eV:	-9.87(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane

Drug info:

PubChemData

Smile

CC1([C@H]2C[C@@H]1C3(C(C2)O3)C)C

DOS

IR

Vibrations