Geometry & MOs

Info

ID:	312927
PubChem CID:	126610061
Reduced:	SCl2N2O2H12C16 (1)
Stoich.:	AB2C2D2E12F16 (1)
Weight, g/mol:	279.092915
ΔH_f, kcal/mol:	0.91
Dipole, Da:	2.95
IP(EA), eV:	-8.82(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)CSC1=NNC(=C1)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations