Geometry & MOs

Info

ID:	263519
PubChem CID:	103375076
Reduced:	ON6C10H12 (1)
Stoich.:	AB6C10D12 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	67.01
Dipole, Da:	1.42
IP(EA), eV:	-9.38(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(6-methoxypyridazin-3-yl)-4-methylpyrimidin-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2=NN=C(C=C2)OC)NN

DOS

IR

Vibrations