Geometry & MOs

Info

ID:	358073
PubChem CID:	127295618
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-91.77
Dipole, Da:	3.08
IP(EA), eV:	-8.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-5-(3-piperidin-1-ylpyrrolidin-1-yl)sulfonylquinoline

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations