Geometry & MOs

Info

ID:	73699
PubChem CID:	48420041
Reduced:	N4O5C16H18 (1)
Stoich.:	A4B5C16D18 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-181.26
Dipole, Da:	6.22
IP(EA), eV:	-9.65(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-(4-phenylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CCOC(=O)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations