Geometry & MOs

Info

ID:	415356
PubChem CID:	135088350
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	419.187878
ΔH_f, kcal/mol:	-137.11
Dipole, Da:	5.91
IP(EA), eV:	-8.96(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methoxymethyl)-N-[(3R,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CN1C[C@H]2CN([C@@H](C1)COC2)C(=O)C3=C(C=CC(=C3)O)F

DOS

IR

Vibrations