Geometry & MOs

Info

ID:	348985
PubChem CID:	127274711
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	6.37
IP(EA), eV:	-9.57(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=CC=N3

DOS

IR

Vibrations