Geometry & MOs

Info

ID:	347413
PubChem CID:	127272262
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-62.08
Dipole, Da:	4.94
IP(EA), eV:	-9.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)CNC(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O

DOS

IR

Vibrations