Geometry & MOs

Info

ID:	373135
PubChem CID:	131310530
Reduced:	N3C8H15 (1)
Stoich.:	A3B8C15 (1)
Weight, g/mol:	285.95756
ΔH_f, kcal/mol:	27.4
Dipole, Da:	2.74
IP(EA), eV:	-9.15(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CN(C1)CC(C#N)N)C

DOS

IR

Vibrations