Geometry & MOs

Info

ID:	283587
PubChem CID:	103990741
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	9.09
Dipole, Da:	2.65
IP(EA), eV:	-8.78(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-quinolin-5-ylsulfonylpyrrolidin-3-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(N=NC(=C1C#N)NCCC2CCCCO2)C

DOS

IR

Vibrations