Geometry & MOs

Info

ID:	10696
PubChem CID:	106800
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	264.20893
ΔH_f, kcal/mol:	-130.16
Dipole, Da:	2.29
IP(EA), eV:	-10.28(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undecanyl) acetate

Drug info:

PubChemData

Smile

CC1CCC2C13CC(C2(C)C)C(C(C3)OC(=O)C)C

DOS

IR

Vibrations