Geometry & MOs

Info

ID:	339807
PubChem CID:	127261816
Reduced:	O2N3C7H15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	324.119871
ΔH_f, kcal/mol:	-102.94
Dipole, Da:	2.35
IP(EA), eV:	-9.73(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]-[(2S)-1-amino-1-oxopropan-2-yl]amino]ethyl]phosphonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations