Geometry & MOs

Info

ID:	420009
PubChem CID:	135110737
Reduced:	SO3N4C16H24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-103.84
Dipole, Da:	7.12
IP(EA), eV:	-8.96(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCCC3

DOS

IR

Vibrations