Geometry & MOs

Info

ID:	303302
PubChem CID:	124489483
Reduced:	BrN3O3C10H12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	350.9041
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	3.53
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1/C=N\NC(=O)N)Br)OC

DOS

IR

Vibrations