Geometry & MOs

Info

ID:	262101
PubChem CID:	103270249
Reduced:	ClNSO3C14H18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-110.24
Dipole, Da:	4.15
IP(EA), eV:	-9.82(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-(1-ethoxy-3-methylbutan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC1CNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations