Geometry & MOs

Info

ID:	23646
PubChem CID:	605309
Reduced:	NCl2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	351.079284
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	5.02
IP(EA), eV:	-8.89(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-(2,4-dichlorophenoxy)-N-methylbutanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations