Geometry & MOs

Info

ID:	154096
PubChem CID:	56313484
Reduced:	FO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	476.063127
ΔH_f, kcal/mol:	-68.76
Dipole, Da:	5.94
IP(EA), eV:	-8.87(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)/C=C/C1=CC(=C(C=C1)OC2=CN=CC=C2)F)CN3CCCCC3

DOS

IR

Vibrations