Geometry & MOs

Info

ID:	55917
PubChem CID:	17397404
Reduced:	N2O5H14C19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-100.61
Dipole, Da:	6.03
IP(EA), eV:	-8.39(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations