Geometry & MOs

Info

ID:	35773
PubChem CID:	7980309
Reduced:	N2O5C12H14 (1)
Stoich.:	A2B5C12D14 (1)
Weight, g/mol:	266.090272
ΔH_f, kcal/mol:	-184.76
Dipole, Da:	5.37
IP(EA), eV:	-8.92(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations