Geometry & MOs

Info

ID:	358071
PubChem CID:	127295616
Reduced:	NSO2C7H13 (2)
Stoich.:	ABC2D7E13 (2)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-188.44
Dipole, Da:	7.54
IP(EA), eV:	-8.96(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations