Geometry & MOs

Info

ID:	207035
PubChem CID:	80336640
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	-43.3
Dipole, Da:	2.96
IP(EA), eV:	-8.42(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxypyridin-3-yl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=CC(=NC=C1)N2CCC(CC2)OCC

DOS

IR

Vibrations