Geometry & MOs

Info

ID:	289333
PubChem CID:	104345879
Reduced:	FON5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	291.149538
ΔH_f, kcal/mol:	-12.46
Dipole, Da:	4.73
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-fluorophenyl)-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC=C1)F)C2=NC(=NC(=C2)NN)COC

DOS

IR

Vibrations