Geometry & MOs

Info

ID:	409970
PubChem CID:	135082757
Reduced:	BrSiO3C25H37 (1)
Stoich.:	ABC3D25E37 (1)
Weight, g/mol:	316.162534
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	3.86
IP(EA), eV:	-8.78(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@]([C@@H](C=C1COCC2=CC=CC=C2)/C=C/CO[Si](C)(C)C(C)(C)C)(C=O)Br

DOS

IR

Vibrations