Geometry & MOs

Info

ID:	432498
PubChem CID:	135172631
Reduced:	O8C35H42 (1)
Stoich.:	A8B35C42 (1)
Weight, g/mol:	317.001304
ΔH_f, kcal/mol:	-280.54
Dipole, Da:	3.24
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-hydroxy-N'-[(1S)-2-oxo-1-phosphanyl-2-(phosphanylamino)ethyl]-2,3-bis(phosphanyl)butanediamide

Drug info:

PubChemData

Smile

CCCCCCCC1=C(C=CC(=C1)C2=CC=C(C=C2)OCOC(C(=C)CO)O)C3=CC=C(C=C3)OCOC(=O)C(=C)CO

DOS

IR

Vibrations