Geometry & MOs

Info

ID:	25283
PubChem CID:	622237
Reduced:	NSO5C16H19 (1)
Stoich.:	ABC5D16E19 (1)
Weight, g/mol:	346.113984
ΔH_f, kcal/mol:	-198.68
Dipole, Da:	3.16
IP(EA), eV:	-9.18(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-ylmethyl)-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=C1SC(=C2C)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations