Geometry & MOs

Info

ID:	132317
PubChem CID:	51342108
Reduced:	O2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	451.123563
ΔH_f, kcal/mol:	-7.03
Dipole, Da:	4.2
IP(EA), eV:	-9.52(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNN=C3

DOS

IR

Vibrations