Geometry & MOs

Info

ID:	147211
PubChem CID:	53786865
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	426.123225
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	4.22
IP(EA), eV:	-8.35(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-bis(phenylmethoxy)phosphoryl-2-hydroxyacetate

Drug info:

PubChemData

Smile

CNC(=O)N(C)C(=O)C1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C

DOS

IR

Vibrations