Geometry & MOs

Info

ID:	158009
PubChem CID:	56459399
Reduced:	N2O2C11H18 (2)
Stoich.:	A2B2C11D18 (2)
Weight, g/mol:	428.224597
ΔH_f, kcal/mol:	-215.74
Dipole, Da:	5.75
IP(EA), eV:	-9.04(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)C1=CC=CN1C2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations