Geometry & MOs

Info

ID:	313986
PubChem CID:	126619404
Reduced:	OS2N3H17C20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	378.98125
ΔH_f, kcal/mol:	71.82
Dipole, Da:	1.49
IP(EA), eV:	-8.37(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=CC=C3OC4=CC=CC=C4

DOS

IR

Vibrations