Geometry & MOs

Info

ID:	339842
PubChem CID:	127261851
Reduced:	SO2N3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	371.124622
ΔH_f, kcal/mol:	-100.09
Dipole, Da:	7.22
IP(EA), eV:	-8.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-2-benzamidopropanoyl]amino]ethyl]phosphonic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)NC(=S)[C@H](C)NC(=O)C

DOS

IR

Vibrations