Geometry & MOs

Info

ID:	139536
PubChem CID:	52551458
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	263.011599
ΔH_f, kcal/mol:	-44.21
Dipole, Da:	7.0
IP(EA), eV:	-9.01(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenoxy)-N-ethoxyacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N(C)[C@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations