Geometry & MOs

Info

ID:	156853
PubChem CID:	56394730
Reduced:	SN4O4C25H34 (1)
Stoich.:	AB4C4D25E34 (1)
Weight, g/mol:	444.165369
ΔH_f, kcal/mol:	-126.09
Dipole, Da:	3.38
IP(EA), eV:	-7.77(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-N-[1-(4-methoxyphenyl)piperidin-4-yl]thieno[2,3-d][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CC(=O)NC3CCN(CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations