Geometry & MOs

Info

ID:	362551
PubChem CID:	127308172
Reduced:	O2S3N5C12H15 (1)
Stoich.:	A2B3C5D12E15 (1)
Weight, g/mol:	293.094646
ΔH_f, kcal/mol:	5.05
Dipole, Da:	5.54
IP(EA), eV:	-8.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)N2CCOC(C2)C3=NC=CS3

DOS

IR

Vibrations