Geometry & MOs

Info

ID:	174929
PubChem CID:	75833525
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	469.989483
ΔH_f, kcal/mol:	-81.19
Dipole, Da:	3.59
IP(EA), eV:	-8.48(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3-[[5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]-4-methylbenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)NC2C(CC3=CC=CC=C23)O

DOS

IR

Vibrations