Geometry & MOs

Info

ID:	155578
PubChem CID:	56366002
Reduced:	O2N5C25H29 (1)
Stoich.:	A2B5C25D29 (1)
Weight, g/mol:	473.198442
ΔH_f, kcal/mol:	13.18
Dipole, Da:	5.52
IP(EA), eV:	-9.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-3-[methoxy(methyl)sulfamoyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

DOS

IR

Vibrations