Geometry & MOs

Info

ID:	348986
PubChem CID:	127274712
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	389.096476
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	5.23
IP(EA), eV:	-9.47(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations