Geometry & MOs

Info

ID:	346714
PubChem CID:	127271218
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-157.13
Dipole, Da:	2.48
IP(EA), eV:	-8.74(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-3-yl)methyl]-8-methylquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)NC3=O

DOS

IR

Vibrations