Geometry & MOs

Info

ID:	358116
PubChem CID:	127295661
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	377.224932
ΔH_f, kcal/mol:	-18.77
Dipole, Da:	6.47
IP(EA), eV:	-8.85(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCC(C2)N3CCCCC3)C

DOS

IR

Vibrations