Geometry & MOs

Info

ID:	29765
PubChem CID:	837063
Reduced:	NO2H17C23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	346.144806
ΔH_f, kcal/mol:	15.71
Dipole, Da:	5.03
IP(EA), eV:	-8.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[4-(diethylamino)-2-methylphenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations