Geometry & MOs

Info

ID:	39495
PubChem CID:	8140999
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	404.150285
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	7.1
IP(EA), eV:	-8.74(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations