Geometry & MOs

Info

ID:	225186
PubChem CID:	85747857
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-148.39
Dipole, Da:	4.43
IP(EA), eV:	-8.65(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxy-3-methoxyphenyl)-3-phenylurea

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)O)NC(=O)NC2=CC=CC=C2)OC)OC

DOS

IR

Vibrations