Geometry & MOs

Info

ID:	412037
PubChem CID:	135084900
Reduced:	SiO4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	535.281299
ΔH_f, kcal/mol:	-138.43
Dipole, Da:	1.25
IP(EA), eV:	-8.95(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one;diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCO)[SiH2]C2=CC=C(C=C2)OCCO

DOS

IR

Vibrations