Geometry & MOs

Info

ID:	28669
PubChem CID:	828852
Reduced:	SN2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	330.059362
ΔH_f, kcal/mol:	92.09
Dipole, Da:	3.64
IP(EA), eV:	-8.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=CC=C3

DOS

IR

Vibrations