Geometry & MOs

Info

ID:	172098
PubChem CID:	75466537
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-39.58
Dipole, Da:	4.54
IP(EA), eV:	-9.16(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylcarbamoyl)-2-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

DOS

IR

Vibrations