Geometry & MOs

Info

ID:	154167
PubChem CID:	56313570
Reduced:	FN2O2H19C23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	366.070799
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	1.85
IP(EA), eV:	-9.3(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-(morpholine-4-carbonyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations