Geometry & MOs

Info

ID:	35775
PubChem CID:	7980311
Reduced:	N2O5C14H18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-193.6
Dipole, Da:	2.18
IP(EA), eV:	-9.07(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations