Geometry & MOs

Info

ID:	162173
PubChem CID:	57393835
Reduced:	N5H23C24 (1)
Stoich.:	A5B23C24 (1)
Weight, g/mol:	355.99592
ΔH_f, kcal/mol:	162.99
Dipole, Da:	5.6
IP(EA), eV:	-9.29(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-methylphenyl)-7,7-dioxo-7lambda6,9lambda4-dithia-8-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=NN=N2)CNCC=C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations