Geometry & MOs

Info

ID:	276218
PubChem CID:	103821317
Reduced:	SN3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	1.25
IP(EA), eV:	-8.48(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

CC1CC(CCN1CCN2CCSCC2)N

DOS

IR

Vibrations