Geometry & MOs

Info

ID:	73691
PubChem CID:	48420022
Reduced:	N4O4H18C19 (1)
Stoich.:	A4B4C18D19 (1)
Weight, g/mol:	355.116821
ΔH_f, kcal/mol:	-106.19
Dipole, Da:	5.5
IP(EA), eV:	-9.59(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations