Geometry & MOs

Info

ID:	71043
PubChem CID:	48414214
Reduced:	Cl2O2N4C17H18 (1)
Stoich.:	A2B2C4D17E18 (1)
Weight, g/mol:	316.099397
ΔH_f, kcal/mol:	-51.45
Dipole, Da:	4.62
IP(EA), eV:	-9.47(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2CCCN2C(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations