Geometry & MOs

Info

ID:	28671
PubChem CID:	828862
Reduced:	SN2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	296.098334
ΔH_f, kcal/mol:	67.56
Dipole, Da:	5.2
IP(EA), eV:	-8.21(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenol

Drug info:

PubChemData

Smile

CCN1C(=CSC1=NC2=CC=CC(=C2)C)C3=CC=CC=C3

DOS

IR

Vibrations