Geometry & MOs

Info

ID:	311862
PubChem CID:	126598558
Reduced:	N2H46C49 (1)
Stoich.:	A2B46C49 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	132.37
Dipole, Da:	2.94
IP(EA), eV:	-7.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-piperidin-3-yloxy-6-propan-2-yloxyquinoline-7-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C=C2C1C3=C(C2(C)C)C=CCC3)N(C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C

DOS

IR

Vibrations