Geometry & MOs

Info

ID:	35855
PubChem CID:	7980408
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	2.77
IP(EA), eV:	-9.32(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetate

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations