Geometry & MOs

Info

ID:	211294
PubChem CID:	80924719
Reduced:	BrON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	254.077931
ΔH_f, kcal/mol:	26.56
Dipole, Da:	2.17
IP(EA), eV:	-9.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1OC2=C(C=C(C=C2)Br)C)NN

DOS

IR

Vibrations