Geometry & MOs

Info

ID:	156109
PubChem CID:	56369158
Reduced:	Cl2N3O3C21H21 (1)
Stoich.:	A2B3C3D21E21 (1)
Weight, g/mol:	440.213364
ΔH_f, kcal/mol:	-82.4
Dipole, Da:	4.99
IP(EA), eV:	-9.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[1-(3,5-dimethylphenyl)cyclopropanecarbonyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations