Geometry & MOs

Info

ID:	9047
PubChem CID:	85588
Reduced:	FNOH4C7 (1)
Stoich.:	ABCD4E7 (1)
Weight, g/mol:	137.027692
ΔH_f, kcal/mol:	-40.02
Dipole, Da:	3.14
IP(EA), eV:	-9.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-isocyanatobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=C=O)F

DOS

IR

Vibrations