Geometry & MOs

Info

ID:	346306
PubChem CID:	127270810
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	18.3
Dipole, Da:	1.03
IP(EA), eV:	-8.93(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylcyclopropyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)NC3(CC3)C4=CC=CC=C4

DOS

IR

Vibrations