Geometry & MOs

Info

ID:	44244
PubChem CID:	10502153
Reduced:	ClFON4H16C23 (1)
Stoich.:	ABCD4E16F23 (1)
Weight, g/mol:	418.050254
ΔH_f, kcal/mol:	76.5
Dipole, Da:	4.24
IP(EA), eV:	-8.95(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(Z)-(1-methyl-2,5-dioxoimidazolidin-4-ylidene)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C2C(N=C3N2N=C(O3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

DOS

IR

Vibrations