Geometry & MOs

Info

ID:	26802
PubChem CID:	798545
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	339.085521
ΔH_f, kcal/mol:	-69.19
Dipole, Da:	7.25
IP(EA), eV:	-8.1(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[4-[(3-nitrophenyl)methoxy]phenyl]methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations