Geometry & MOs

Info

ID:	286901
PubChem CID:	104223434
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	30.12
Dipole, Da:	4.52
IP(EA), eV:	-9.41(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-(2-methylpyridin-3-yl)oxypyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)OC2=C(N=CC=C2)C

DOS

IR

Vibrations