Geometry & MOs

Info

ID:	151632
PubChem CID:	56242090
Reduced:	NO4C25H27 (1)
Stoich.:	AB4C25D27 (1)
Weight, g/mol:	367.044919
ΔH_f, kcal/mol:	-103.52
Dipole, Da:	5.13
IP(EA), eV:	-9.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

DOS

IR

Vibrations