Geometry & MOs

Info

ID:	323250
PubChem CID:	126673778
Reduced:	BrO2N4H15C18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	263.95458
ΔH_f, kcal/mol:	10.99
Dipole, Da:	7.12
IP(EA), eV:	-9.2(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-fluoro-5-methoxy-6-nitroaniline

Drug info:

PubChemData

Smile

C1CNC2=C(C=C(C=C2OC1)Br)NC(=O)C3=CC4=NC=NC=C4C=C3

DOS

IR

Vibrations