Geometry & MOs

Info

ID:	35849
PubChem CID:	7980402
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	308.137222
ΔH_f, kcal/mol:	-97.0
Dipole, Da:	4.06
IP(EA), eV:	-9.25(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations