Geometry & MOs

Info

ID:	332179
PubChem CID:	127250465
Reduced:	N3O3C25H33 (1)
Stoich.:	A3B3C25D33 (1)
Weight, g/mol:	436.247441
ΔH_f, kcal/mol:	-85.01
Dipole, Da:	3.49
IP(EA), eV:	-8.56(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCOC(C2)C3=CC=CC(=N3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations