Geometry & MOs

Info

ID:	243519
PubChem CID:	99225859
Reduced:	SN4O4C25H34 (1)
Stoich.:	AB4C4D25E34 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-138.04
Dipole, Da:	4.84
IP(EA), eV:	-8.37(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylsulfamoyl)-N-[(2S)-1-(N-methylanilino)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)CN(C)C3=CC=CC=C3

DOS

IR

Vibrations