Geometry & MOs

Info

ID:	441874
PubChem CID:	135246306
Reduced:	FO2N8C22H25 (1)
Stoich.:	AB2C8D22E25 (1)
Weight, g/mol:	350.190675
ΔH_f, kcal/mol:	74.88
Dipole, Da:	3.72
IP(EA), eV:	-8.39(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[C-ethyl-N-(1-phenylethenyl)carbonimidoyl]-N-(2-fluorophenyl)-2,4-dimethyldiazet-1-amine

Drug info:

PubChemData

Smile

CN1CN(N=C1)CC2=CC=C(C=C2)C3=NOC(=N3)/C(=C(\COC)/N(C4=CC=CC=C4F)N)/N

DOS

IR

Vibrations