Geometry & MOs

Info

ID:	364870
PubChem CID:	127316342
Reduced:	OS2N5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	53.51
Dipole, Da:	5.06
IP(EA), eV:	-8.97(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-(4-ethyl-1,3-thiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)C2CCCN(C2)C(=O)C3=CSC(=N3)C4=CN(N=C4)C

DOS

IR

Vibrations