Geometry & MOs

Info

ID:	35815
PubChem CID:	7980358
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	390.098249
ΔH_f, kcal/mol:	-174.09
Dipole, Da:	5.35
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@H]([C@H]1C)NC(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations