Geometry & MOs

Info

ID:	367605
PubChem CID:	127325094
Reduced:	SO2N3C22H27 (1)
Stoich.:	AB2C3D22E27 (1)
Weight, g/mol:	373.157246
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	7.05
IP(EA), eV:	-8.91(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CSC2=C(C=CC=N2)C(=O)NC3CCCC4=C3C=CC(=O)N4

DOS

IR

Vibrations