Geometry & MOs

Info

ID:	155529
PubChem CID:	56365865
Reduced:	SO2N3C25H27 (1)
Stoich.:	AB2C3D25E27 (1)
Weight, g/mol:	462.197714
ΔH_f, kcal/mol:	-9.35
Dipole, Da:	2.84
IP(EA), eV:	-9.53(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-N-propyl-3-(thiophen-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations