Geometry & MOs

Info

ID:	14383
PubChem CID:	410539
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-49.02
Dipole, Da:	3.71
IP(EA), eV:	-7.94(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-ylpropan-2-ol

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CN3CCCCC3)O

DOS

IR

Vibrations