Geometry & MOs

Info

ID:	88806
PubChem CID:	49956904
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	394.085098
ΔH_f, kcal/mol:	-146.51
Dipole, Da:	4.15
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCCCOC)OC2=CC=CC(=C2)C

DOS

IR

Vibrations