Geometry & MOs

Info

ID:	406815
PubChem CID:	135078683
Reduced:	ClSiH3C4 (1)
Stoich.:	ABC3D4 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	49.39
Dipole, Da:	1.64
IP(EA), eV:	-10.95(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(benzylideneamino)-3-[(2-methylpropan-2-yl)oxy]propanoate

Drug info:

PubChemData

Smile

C#C[SiH](C#C)Cl

DOS

IR

Vibrations