Geometry & MOs

Info

ID:	327062
PubChem CID:	126688948
Reduced:	O7C10H14 (2)
Stoich.:	A7B10C14 (2)
Weight, g/mol:	393.166487
ΔH_f, kcal/mol:	-624.41
Dipole, Da:	6.78
IP(EA), eV:	-10.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-1-[2-[3-methylbutyl(phosphono)amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C

DOS

IR

Vibrations