Geometry & MOs

Info

ID:	277476
PubChem CID:	103828845
Reduced:	SN2O2C9H22 (1)
Stoich.:	AB2C2D9E22 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-116.36
Dipole, Da:	4.68
IP(EA), eV:	-9.56(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(8-methylquinolin-5-yl)sulfonylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)NCCCN

DOS

IR

Vibrations