Geometry & MOs

Info

ID:	372830
PubChem CID:	131305559
Reduced:	ClINOC9H9 (1)
Stoich.:	ABCDE9F9 (1)
Weight, g/mol:	271.97965
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	3.38
IP(EA), eV:	-9.27(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-5-nitro-3,4-dihydro-2H-chromen-3-amine

Drug info:

PubChemData

Smile

C1C(COC2=C1C(=CC(=C2)Cl)I)N

DOS

IR

Vibrations