Geometry & MOs

Info

ID:	155576
PubChem CID:	56365999
Reduced:	N3O3C26H33 (1)
Stoich.:	A3B3C26D33 (1)
Weight, g/mol:	434.06636
ΔH_f, kcal/mol:	-110.2
Dipole, Da:	7.53
IP(EA), eV:	-9.09(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-5-bromo-N-propylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C

DOS

IR

Vibrations