Geometry & MOs

Info

ID:	154210
PubChem CID:	56313615
Reduced:	S2N3O3C22H25 (1)
Stoich.:	A2B3C3D22E25 (1)
Weight, g/mol:	456.11775
ΔH_f, kcal/mol:	-46.49
Dipole, Da:	7.88
IP(EA), eV:	-8.2(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-(2-methyl-6-phenylmorpholine-4-carbonyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)NCCN(C)CC3=CC=CC=C3

DOS

IR

Vibrations