Geometry & MOs

Info

ID:	36337
PubChem CID:	8001847
Reduced:	OF3N4H17C21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-105.77
Dipole, Da:	6.8
IP(EA), eV:	-9.09(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC(=CC=C4)C(F)(F)F)C

DOS

IR

Vibrations