Geometry & MOs

Info

ID:	343636
PubChem CID:	127266812
Reduced:	SO2N4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-2.03
Dipole, Da:	8.07
IP(EA), eV:	-8.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NCC1=C(N=CC=C1)N2C=NC3=CC=CC=C32

DOS

IR

Vibrations