Geometry & MOs

Info

ID:	156737
PubChem CID:	56374016
Reduced:	SN3O5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	10.5
IP(EA), eV:	-8.2(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-[benzyl(methyl)amino]-3-oxopropyl]sulfamoyl]-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations