Geometry & MOs

Info

ID:	282646
PubChem CID:	103934420
Reduced:	ClN4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	63.56
Dipole, Da:	7.47
IP(EA), eV:	-8.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[2-(ethylamino)pyridin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NCC2=C(N(C(=C2)C#N)C)C

DOS

IR

Vibrations