Geometry & MOs

Info

ID:	131059
PubChem CID:	51149427
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	346.111791
ΔH_f, kcal/mol:	-83.76
Dipole, Da:	5.53
IP(EA), eV:	-7.87(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-4-chloro-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

DOS

IR

Vibrations