Geometry & MOs

Info

ID:	284100
PubChem CID:	104036073
Reduced:	ON2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	5.29
IP(EA), eV:	-9.09(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(ethylamino)pyridin-4-yl]-N-methylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC(N1C2=CC(=NC=C2)N)C(=O)N

DOS

IR

Vibrations