Geometry & MOs

Info

ID:	73707
PubChem CID:	48420065
Reduced:	N4O5C17H20 (1)
Stoich.:	A4B5C17D20 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-195.9
Dipole, Da:	8.69
IP(EA), eV:	-9.62(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]urea

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations