Geometry & MOs

Info

ID:	358590
PubChem CID:	127296349
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	3.41
IP(EA), eV:	-9.24(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethylmorpholin-4-yl)-(2-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations