Geometry & MOs

Info

ID:	349509
PubChem CID:	127275396
Reduced:	O2N9C13H19 (1)
Stoich.:	A2B9C13D19 (1)
Weight, g/mol:	347.177982
ΔH_f, kcal/mol:	37.69
Dipole, Da:	5.0
IP(EA), eV:	-9.15(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCN(CC2)C(=O)CN3C=NN=N3)C

DOS

IR

Vibrations