Geometry & MOs

Info

ID:	408403
PubChem CID:	135081169
Reduced:	SiO2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	217.095023
ΔH_f, kcal/mol:	-95.66
Dipole, Da:	3.01
IP(EA), eV:	-9.25(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(acetamidomethyl)-5-methoxy-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CCOC(=C)C(C[Si](C)(C)C)(C1=CC=CC=C1)O

DOS

IR

Vibrations