Geometry & MOs

Info

ID:	342856
PubChem CID:	127266019
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-23.6
Dipole, Da:	4.56
IP(EA), eV:	-9.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)N[C@H](C)C2=NC=CN=C2

DOS

IR

Vibrations