Geometry & MOs

Info

ID:	176247
PubChem CID:	76017360
Reduced:	SiO2C19H38 (1)
Stoich.:	AB2C19D38 (1)
Weight, g/mol:	536.259462
ΔH_f, kcal/mol:	-190.1
Dipole, Da:	4.14
IP(EA), eV:	-8.74(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(=O)C=CCCCCCCCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations