Geometry & MOs

Info

ID:	403158
PubChem CID:	135059013
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	375.071918
ΔH_f, kcal/mol:	-84.66
Dipole, Da:	1.83
IP(EA), eV:	-8.45(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(3R,4S)-3,4-dihydroxy-2-oxo-6-(phenylmethoxycarbonylamino)hexyl] phosphate

Drug info:

PubChemData

Smile

CN(C)C(=O)NC1=C/C(=C/2\C=CC(=O)C(=C2)NC(=O)N(C)C)/C=CC1=O

DOS

IR

Vibrations