Geometry & MOs

Info

ID:	398550
PubChem CID:	135033825
Reduced:	S2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	394.253936
ΔH_f, kcal/mol:	63.36
Dipole, Da:	0.59
IP(EA), eV:	-8.1(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-[tert-butyl(dimethyl)silyl]oxy-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanal

Drug info:

PubChemData

Smile

C1CC2(C3=CC=CC=C3C4=CC=CC=C42)C5=C1SCCS5

DOS

IR

Vibrations