Geometry & MOs

Info

ID:	132265
PubChem CID:	51331907
Reduced:	N3O4C21H27 (1)
Stoich.:	A3B4C21D27 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-155.89
Dipole, Da:	2.12
IP(EA), eV:	-9.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)OC(C)(C)C)N2C(=C)C3=CC=CC=C3C2=O

DOS

IR

Vibrations