Geometry & MOs

Info

ID:	221917
PubChem CID:	85292762
Reduced:	SN2O2H20C23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	388.282898
ΔH_f, kcal/mol:	37.19
Dipole, Da:	1.89
IP(EA), eV:	-9.15(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methylheptanal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CS3

DOS

IR

Vibrations