Geometry & MOs

Info

ID:	223469
PubChem CID:	85335088
Reduced:	ON3C24H31 (1)
Stoich.:	AB3C24D31 (1)
Weight, g/mol:	379.039355
ΔH_f, kcal/mol:	6.81
Dipole, Da:	4.57
IP(EA), eV:	-8.71(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-chlorophenyl)-2,6-dioxo-1,3-diazinan-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)CCCCNC(=O)C=CC3=CN=CC=C3

DOS

IR

Vibrations