Geometry & MOs

Info

ID:	216743
PubChem CID:	85086713
Reduced:	SiO2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	298.229666
ΔH_f, kcal/mol:	-88.53
Dipole, Da:	5.61
IP(EA), eV:	-9.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,6-trimethyl-7-phenylmethoxytricyclo[6.2.1.01,5]undecane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC(=O)O)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations