Geometry & MOs

Info

ID:	140256
PubChem CID:	52670369
Reduced:	ClN3O5C20H24 (1)
Stoich.:	AB3C5D20E24 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	-154.27
Dipole, Da:	4.78
IP(EA), eV:	-8.62(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-chloro-4-(dimethylamino)anilino]-2-oxoethyl]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl

DOS

IR

Vibrations