Geometry & MOs

Info

ID:	231495
PubChem CID:	87573919
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-244.23
Dipole, Da:	6.72
IP(EA), eV:	-9.12(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-acetamido-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=O)CCC(=C)C(=O)O

DOS

IR

Vibrations