Geometry & MOs

Info

ID:	211355
PubChem CID:	80937845
Reduced:	FN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	12.43
Dipole, Da:	0.75
IP(EA), eV:	-8.94(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-hydrazinyl-N-(2-phenylcyclopropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)NN)NC2=C(C(=CC=C2)F)C

DOS

IR

Vibrations