Geometry & MOs

Info

ID:	129639
PubChem CID:	51073426
Reduced:	N3O4H15C17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	294.176585
ΔH_f, kcal/mol:	-34.76
Dipole, Da:	3.44
IP(EA), eV:	-9.37(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-propylpiperidin-4-yl)-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CONC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations