Geometry & MOs

Info

ID:	156149
PubChem CID:	56369327
Reduced:	O2N4C27H36 (1)
Stoich.:	A2B4C27D36 (1)
Weight, g/mol:	417.208613
ΔH_f, kcal/mol:	-56.1
Dipole, Da:	8.37
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-4-(2-ethoxyphenoxy)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NCC3CCCN(C3)CC4=CC=CC=C4

DOS

IR

Vibrations