Geometry & MOs

Info

ID:	342858
PubChem CID:	127266021
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-145.91
Dipole, Da:	6.49
IP(EA), eV:	-10.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[1-(1-ethylimidazol-2-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)N2C[C@@H]3[C@H](C2)C(=O)NC3=O

DOS

IR

Vibrations