Geometry & MOs

Info

ID:	374547
PubChem CID:	131331391
Reduced:	ClN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	245.98263
ΔH_f, kcal/mol:	6.79
Dipole, Da:	4.2
IP(EA), eV:	-9.1(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-1,3-thiazol-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C2=C(C=NN2C)Cl)N

DOS

IR

Vibrations