Geometry & MOs

Info

ID:	372349
PubChem CID:	131296514
Reduced:	NSCl3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	273.973439
ΔH_f, kcal/mol:	17.69
Dipole, Da:	2.85
IP(EA), eV:	-9.53(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2-(3,5-dichlorophenyl)-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C2=CC(=CC(=C2)Cl)Cl)CCl

DOS

IR

Vibrations