Geometry & MOs

Info

ID:	156921
PubChem CID:	56394870
Reduced:	ClFO3N4H18C22 (1)
Stoich.:	ABC3D4E18F22 (1)
Weight, g/mol:	382.109962
ΔH_f, kcal/mol:	-68.39
Dipole, Da:	5.11
IP(EA), eV:	-8.84(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(3-carbamoylphenoxy)pyridin-3-yl]-2-ethyl-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=CC=C2N3CCOC3=O)Cl)C4=CC=C(C=C4)F

DOS

IR

Vibrations