Geometry & MOs

Info

ID:	217444
PubChem CID:	85087830
Reduced:	FOC11H15 (2)
Stoich.:	ABC11D15 (2)
Weight, g/mol:	364.279757
ΔH_f, kcal/mol:	-216.48
Dipole, Da:	4.48
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethyl-9-propan-2-yltricyclo[6.3.0.01,5]undecan-4-one

Drug info:

PubChemData

Smile

CC(=C1C(=O)CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(F)F

DOS

IR

Vibrations