Geometry & MOs

Info

ID:	73701
PubChem CID:	48420045
Reduced:	N4O4H18C19 (1)
Stoich.:	A4B4C18D19 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-100.69
Dipole, Da:	8.29
IP(EA), eV:	-9.38(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chlorophenyl)ethyl]-3-(1,3-dioxoisoindol-5-yl)urea

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2O)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

DOS

IR

Vibrations