Geometry & MOs

Info

ID:	385924
PubChem CID:	134980330
Reduced:	NSiO3C17H33 (1)
Stoich.:	ABC3D17E33 (1)
Weight, g/mol:	324.127917
ΔH_f, kcal/mol:	-205.23
Dipole, Da:	2.03
IP(EA), eV:	-8.67(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6S)-4-diphenylphosphoryl-6-methylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@H]1CC(=C[C@H]([C@@H]1C(=O)OC)N(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations