Geometry & MOs

Info

ID:	363357
PubChem CID:	127310891
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-25.28
Dipole, Da:	3.3
IP(EA), eV:	-9.71(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=NC(=NC=C2)C3CC3

DOS

IR

Vibrations