Geometry & MOs

Info

ID:	289079
PubChem CID:	104334543
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	245.075346
ΔH_f, kcal/mol:	15.61
Dipole, Da:	2.9
IP(EA), eV:	-8.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(4-methylpiperidin-4-yl)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)NCC2(CCNCC2)C

DOS

IR

Vibrations