Geometry & MOs

Info

ID:	211392
PubChem CID:	80944044
Reduced:	ON7C11H23 (1)
Stoich.:	AB7C11D23 (1)
Weight, g/mol:	233.107674
ΔH_f, kcal/mol:	7.63
Dipole, Da:	6.12
IP(EA), eV:	-8.88(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC)CCCNC1=NC(=NC(=N1)OC)NN

DOS

IR

Vibrations