Geometry & MOs

Info

ID:	130540
PubChem CID:	51091148
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	313.058421
ΔH_f, kcal/mol:	-81.84
Dipole, Da:	6.09
IP(EA), eV:	-8.7(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC2=C1N(CCC2)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations