Geometry & MOs

Info

ID:	55532
PubChem CID:	17395510
Reduced:	O2N3H13C19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	352.088164
ΔH_f, kcal/mol:	61.25
Dipole, Da:	1.23
IP(EA), eV:	-8.76(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations