Geometry & MOs

Info

ID:	414503
PubChem CID:	135087462
Reduced:	FN2O3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	363.212219
ΔH_f, kcal/mol:	-127.16
Dipole, Da:	4.62
IP(EA), eV:	-8.35(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-difluoro-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N,2-dimethylquinolin-4-amine

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2F)[C@@H]3C[C@@H]4CC(=O)NC[C@@H]4C3

DOS

IR

Vibrations