Geometry & MOs

Info

ID:	414207
PubChem CID:	135087163
Reduced:	FNO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	260.00749
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	3.65
IP(EA), eV:	-9.64(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2-bromophenyl)-phenylmethylidene]azanium

Drug info:

PubChemData

Smile

COC(=O)CN=C(C1=CC=CC=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations