Geometry & MOs

Info

ID:	340040
PubChem CID:	127262049
Reduced:	PN4O6C16H33 (1)
Stoich.:	AB4C6D16E33 (1)
Weight, g/mol:	338.135521
ΔH_f, kcal/mol:	-363.67
Dipole, Da:	6.11
IP(EA), eV:	-9.5(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations