Geometry & MOs

Info

ID:	419766
PubChem CID:	135109001
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-164.66
Dipole, Da:	5.35
IP(EA), eV:	-8.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3S,4R)-4-(sulfamoylamino)oxolan-3-yl]methyl]quinoline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(=O)N2CCC[C@]3(C2)CCC[C@H]3O)OC

DOS

IR

Vibrations