Geometry & MOs

Info

ID:	386004
PubChem CID:	134980504
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	360.11202
ΔH_f, kcal/mol:	-183.66
Dipole, Da:	3.0
IP(EA), eV:	-9.48(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-tri(propan-2-yl)silyloxycyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1(CC([C@H]2[C@@H]1C=CCC2)(C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations