Geometry & MOs

Info

ID:	295810
PubChem CID:	117544709
Reduced:	SN2O2C12H12 (1)
Stoich.:	AB2C2D12E12 (1)
Weight, g/mol:	267.96698
ΔH_f, kcal/mol:	-12.78
Dipole, Da:	2.11
IP(EA), eV:	-8.2(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-4-methyl-1,3-thiazol-5-amine

Drug info:

PubChemData

Smile

CNC1=CSC(=N1)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations