Geometry & MOs

Info

ID:	35774
PubChem CID:	7980310
Reduced:	N2O5C12H14 (1)
Stoich.:	A2B5C12D14 (1)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-183.01
Dipole, Da:	2.89
IP(EA), eV:	-9.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-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