Geometry & MOs

Info

ID:	159031
PubChem CID:	57244599
Reduced:	N3Cl4H11C17 (1)
Stoich.:	A3B4C11D17 (1)
Weight, g/mol:	315.065534
ΔH_f, kcal/mol:	49.36
Dipole, Da:	2.69
IP(EA), eV:	-9.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-nitro-1-(phenylcarbamoyl)indol-6-yl] hypofluorite

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)C2=CN=C(N=C2CC3=C(C=CC=C3Cl)Cl)N

DOS

IR

Vibrations