Geometry & MOs

Info

ID:	35772
PubChem CID:	7980308
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	266.090272
ΔH_f, kcal/mol:	-162.19
Dipole, Da:	5.73
IP(EA), eV:	-9.29(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations