Geometry & MOs

Info

ID:	14012
PubChem CID:	401494
Reduced:	BrO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	333.01129
ΔH_f, kcal/mol:	-3.59
Dipole, Da:	6.83
IP(EA), eV:	-8.87(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3-[(2-hydroxyphenyl)methylideneamino]urea

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)NC2=CC=C(C=C2)Br)O

DOS

IR

Vibrations