Geometry & MOs

Info

ID:	367595
PubChem CID:	127325084
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	345.162332
ΔH_f, kcal/mol:	-45.75
Dipole, Da:	2.13
IP(EA), eV:	-8.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-4-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(CCC(=O)N2C)C(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations