Geometry & MOs

Info

ID:	60863
PubChem CID:	26702735
Reduced:	ClSN3O3C20H20 (1)
Stoich.:	ABC3D3E20F20 (1)
Weight, g/mol:	377.02627
ΔH_f, kcal/mol:	-61.44
Dipole, Da:	3.78
IP(EA), eV:	-8.91(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-4-bromo-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations