Geometry & MOs

Info

ID:	44464
PubChem CID:	10503668
Reduced:	ClOSN4H21C24 (1)
Stoich.:	ABCD4E21F24 (1)
Weight, g/mol:	448.095663
ΔH_f, kcal/mol:	78.33
Dipole, Da:	4.31
IP(EA), eV:	-7.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-3-[3-[(3,5-dichlorophenyl)methoxy]phenyl]hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)NC4=CC5=CC=CC=C5C=C4)Cl

DOS

IR

Vibrations