Geometry & MOs

Info

ID:	70747
PubChem CID:	48413809
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	280.099397
ΔH_f, kcal/mol:	-44.39
Dipole, Da:	5.0
IP(EA), eV:	-9.34(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations