Geometry & MOs

Info

ID:	211354
PubChem CID:	80937844
Reduced:	ON6C12H22 (1)
Stoich.:	AB6C12D22 (1)
Weight, g/mol:	261.138974
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	0.23
IP(EA), eV:	-9.22(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(3-fluoro-2-methylphenyl)-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCN(CC(=O)N)C1=NC(=NC(=C1)NN)CC

DOS

IR

Vibrations