Geometry & MOs

Info

ID:	20568
PubChem CID:	584633
Reduced:	ClN2O3C25H25 (1)
Stoich.:	AB2C3D25E25 (1)
Weight, g/mol:	436.15537
ΔH_f, kcal/mol:	-69.33
Dipole, Da:	7.34
IP(EA), eV:	-9.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2Cl)N(C)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations