Geometry & MOs

Info

ID:	441870
PubChem CID:	135246243
Reduced:	FO2N6H19C22 (1)
Stoich.:	AB2C6D19E22 (1)
Weight, g/mol:	350.191818
ΔH_f, kcal/mol:	68.74
Dipole, Da:	5.08
IP(EA), eV:	-8.52(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[7-methoxy-5-methyl-3-(methyldiazenyl)hept-4-en-2-ylidene]-N'-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)/C(=C(\C3=CC=NC=C3)/N(C4=CC=CC=C4F)N)/N

DOS

IR

Vibrations