Geometry & MOs

Info

ID:	332309
PubChem CID:	127250595
Reduced:	ON2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	424.189926
ΔH_f, kcal/mol:	25.15
Dipole, Da:	3.75
IP(EA), eV:	-9.07(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-(quinolin-5-ylmethyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C1COC(CN1CC2=C3C=CC=NC3=CC=C2)C4=CC=CC(=N4)C5=CC(=CC=C5)C(=O)N

DOS

IR

Vibrations