Geometry & MOs

Info

ID:	259731
PubChem CID:	103173276
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	6.14
IP(EA), eV:	-8.55(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3,4-dimethoxypyridin-2-yl)methyl]morpholin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

COC1=C(C(=NC=C1)CN2CCCC2CNC3CC3)OC

DOS

IR

Vibrations