Geometry & MOs

Info

ID:	263520
PubChem CID:	103375194
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	35.11
Dipole, Da:	2.24
IP(EA), eV:	-9.2(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxypyridazin-3-yl)-6-(propylaminomethyl)-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CCCNC(C)C1=CN=C(N=C1C)C2=NN=C(C=C2)OC

DOS

IR

Vibrations