Geometry & MOs

Info

ID:	420152
PubChem CID:	135111428
Reduced:	ON4C17H24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-6.06
Dipole, Da:	2.5
IP(EA), eV:	-9.01(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R,4S)-4-hydroxy-1-(2-methoxyquinoline-4-carbonyl)pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCN1C=CN=C1CN(C)CC(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations