Geometry & MOs

Info

ID:	36345
PubChem CID:	8001999
Reduced:	ClN2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	392.064234
ΔH_f, kcal/mol:	23.57
Dipole, Da:	1.98
IP(EA), eV:	-8.39(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-difluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

DOS

IR

Vibrations