Geometry & MOs

Info

ID:	411400
PubChem CID:	135084223
Reduced:	BNO4C8H8 (1)
Stoich.:	ABC4D8E8 (1)
Weight, g/mol:	320.91869
ΔH_f, kcal/mol:	-118.12
Dipole, Da:	6.8
IP(EA), eV:	-10.35(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2-dibromo-N-methoxy-1-(4-methylphenyl)ethanimine

Drug info:

PubChemData

Smile

B(/C=C/C1=CC=CC=C1[N+](=O)[O-])(O)O

DOS

IR

Vibrations