Geometry & MOs

Info

ID:	35739
PubChem CID:	7980269
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-140.02
Dipole, Da:	3.79
IP(EA), eV:	-9.11(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylamino)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations