Geometry & MOs

Info

ID:	289353
PubChem CID:	104346901
Reduced:	ON6C11H16 (1)
Stoich.:	AB6C11D16 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	43.17
Dipole, Da:	4.15
IP(EA), eV:	-9.47(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethyl)-6-prop-2-enoxypyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2=NC(=NC(=C2)NN)COC

DOS

IR

Vibrations