Geometry & MOs

Info

ID:	48656
PubChem CID:	11110299
Reduced:	NSiO3C17H35 (1)
Stoich.:	ABC3D17E35 (1)
Weight, g/mol:	329.95619
ΔH_f, kcal/mol:	-184.19
Dipole, Da:	2.66
IP(EA), eV:	-8.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,6S,7R)-1,7,8,9-tetrachloro-10,10-dimethoxytricyclo[5.2.1.02,6]deca-3,8-diene

Drug info:

PubChemData

Smile

CC(C)[C@H](C/C=C(\C)/C(=O)N(C)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations