Geometry & MOs

Info

ID:	130724
PubChem CID:	51096615
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-43.6
Dipole, Da:	3.94
IP(EA), eV:	-8.9(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)C(=O)NC2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations