Geometry & MOs

Info

ID:	358597
PubChem CID:	127296356
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-78.77
Dipole, Da:	5.81
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpyridin-3-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)NCC4COCCO4

DOS

IR

Vibrations