Geometry & MOs

Info

ID:	225091
PubChem CID:	85741526
Reduced:	SiO2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	334.156243
ΔH_f, kcal/mol:	-152.28
Dipole, Da:	3.02
IP(EA), eV:	-8.92(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[1-[(1-carboxy-2-methylpropyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]hexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations