Geometry & MOs

Info

ID:	347469
PubChem CID:	127272324
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-93.08
Dipole, Da:	3.06
IP(EA), eV:	-8.64(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations