Geometry & MOs

Info

ID:	39554
PubChem CID:	8141317
Reduced:	SN2O5C18H18 (1)
Stoich.:	AB2C5D18E18 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-102.83
Dipole, Da:	6.17
IP(EA), eV:	-8.34(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations