Geometry & MOs

Info

ID:	415081
PubChem CID:	135088067
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-31.11
Dipole, Da:	2.33
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC(=NN1)C2=CC=CC=C2)CC(=O)NCC3CCCO3

DOS

IR

Vibrations