Geometry & MOs

Info

ID:	61473
PubChem CID:	26709830
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-112.33
Dipole, Da:	10.22
IP(EA), eV:	-8.87(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

DOS

IR

Vibrations