Geometry & MOs

Info

ID:	73693
PubChem CID:	48420024
Reduced:	N3O4H17C18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	-122.55
Dipole, Da:	8.01
IP(EA), eV:	-9.5(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-(2-thiophen-2-ylethyl)urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)O

DOS

IR

Vibrations