Geometry & MOs

Info

ID:	413366
PubChem CID:	135086314
Reduced:	OSi2C19H32 (1)
Stoich.:	AB2C19D32 (1)
Weight, g/mol:	158.057909
ΔH_f, kcal/mol:	-26.13
Dipole, Da:	2.18
IP(EA), eV:	-9.12(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-but-2-enoxy]-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CC(C)[Si](C#C[C@@](C#C)(C#C[Si](C)(C)C)O)(C(C)C)C(C)C

DOS

IR

Vibrations