Geometry & MOs

Info

ID:	369471
PubChem CID:	127333961
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	319.146681
ΔH_f, kcal/mol:	-42.27
Dipole, Da:	4.81
IP(EA), eV:	-8.8(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclohexyl-1H-pyrazol-3-yl)-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NNC(=C3)C4CCCCC4

DOS

IR

Vibrations