Geometry & MOs

Info

ID:	253272
PubChem CID:	103117319
Reduced:	OSN6C13H14 (1)
Stoich.:	ABC6D13E14 (1)
Weight, g/mol:	265.099731
ΔH_f, kcal/mol:	75.58
Dipole, Da:	3.2
IP(EA), eV:	-8.89(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[4-[1-(methylamino)ethyl]-1,3-thiazol-2-yl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CSC(=N1)NC(=O)C2=C3C=NC=CN3N=C2)NC

DOS

IR

Vibrations