Geometry & MOs

Info

ID:	73692
PubChem CID:	48420023
Reduced:	N3O5H17C18 (1)
Stoich.:	A3B5C17D18 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-155.32
Dipole, Da:	10.47
IP(EA), eV:	-9.4(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-[2-hydroxy-2-(4-methylphenyl)ethyl]urea

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)O

DOS

IR

Vibrations