Geometry & MOs

Info

ID:	156248
PubChem CID:	56369819
Reduced:	SN2O3C25H34 (1)
Stoich.:	AB2C3D25E34 (1)
Weight, g/mol:	469.203528
ΔH_f, kcal/mol:	-125.58
Dipole, Da:	7.14
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[4-(2-oxopiperidin-1-yl)benzoyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CC3=CC=C(C=C3)CC(C)C

DOS

IR

Vibrations