Geometry & MOs

Info

ID:	55783
PubChem CID:	17396507
Reduced:	ClSN2O4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-87.52
Dipole, Da:	1.81
IP(EA), eV:	-9.54(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

DOS

IR

Vibrations