Geometry & MOs

Info

ID:	201617
PubChem CID:	79562485
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-105.2
Dipole, Da:	7.84
IP(EA), eV:	-8.36(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(dimethylamino)-N-(2-methyl-2-methylsulfonylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CNC2=C1C=CC(=C2)N)S(=O)(=O)C

DOS

IR

Vibrations