Geometry & MOs

Info

ID:	365492
PubChem CID:	127317914
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	-65.64
Dipole, Da:	5.36
IP(EA), eV:	-8.72(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-3-yl)-3-(4-ethyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)NC3CC4=CC=CC=C4OC3

DOS

IR

Vibrations