Geometry & MOs

Info

ID:	31742
PubChem CID:	3288089
Reduced:	ClSO2N3C15H22 (1)
Stoich.:	ABC2D3E15F22 (1)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-89.97
Dipole, Da:	4.63
IP(EA), eV:	-8.79(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C(C)Cl

DOS

IR

Vibrations