Geometry & MOs

Info

ID:	149054
PubChem CID:	53788725
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	317.114058
ΔH_f, kcal/mol:	-117.98
Dipole, Da:	0.67
IP(EA), eV:	-8.26(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-(2-benzylhydrazinyl)-5-phosphonopentanoic acid

Drug info:

PubChemData

Smile

CCCCN(CCCC)CCCCCCOC(=O)C=C

DOS

IR

Vibrations