Geometry & MOs

Info

ID:	156223
PubChem CID:	56369685
Reduced:	ClSN2O4C24H31 (1)
Stoich.:	ABC2D4E24F31 (1)
Weight, g/mol:	461.090155
ΔH_f, kcal/mol:	-158.95
Dipole, Da:	4.18
IP(EA), eV:	-8.66(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C

DOS

IR

Vibrations