Geometry & MOs

Info

ID:	73719
PubChem CID:	48420082
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	355.116821
ΔH_f, kcal/mol:	-108.12
Dipole, Da:	3.39
IP(EA), eV:	-9.64(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-(2-hydroxy-3-phenoxypropyl)urea

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCCN2C=NC=N2)C

DOS

IR

Vibrations