Geometry & MOs

Info

ID:	55401
PubChem CID:	17395337
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-78.5
Dipole, Da:	4.5
IP(EA), eV:	-7.98(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylthiophene-2-carbonyl)-N-phenylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC

DOS

IR

Vibrations