Geometry & MOs

Info

ID:	410980
PubChem CID:	135083784
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	340.86407
ΔH_f, kcal/mol:	0.87
Dipole, Da:	4.92
IP(EA), eV:	-8.42(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromo-1-(4-chlorophenyl)-N-methoxyethanimine

Drug info:

PubChemData

Smile

CC1=NOC(=C1)/C=C(/C2=CC=C(C=C2)OC)\N

DOS

IR

Vibrations