Geometry & MOs

Info

ID:	358575
PubChem CID:	127296318
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-79.2
Dipole, Da:	3.42
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations