Geometry & MOs

Info

ID:	264960
PubChem CID:	103504725
Reduced:	FO2N4H13C14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	276.113487
ΔH_f, kcal/mol:	15.65
Dipole, Da:	5.58
IP(EA), eV:	-8.76(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(6-fluoro-2,3-dihydroindol-1-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C3=CC(=CC(=C3)NN)[N+](=O)[O-]

DOS

IR

Vibrations