Geometry & MOs

Info

ID:	48437
PubChem CID:	10548819
Reduced:	OSSeN2H14C19 (1)
Stoich.:	ABCD2E14F19 (1)
Weight, g/mol:	399.011426
ΔH_f, kcal/mol:	84.61
Dipole, Da:	3.2
IP(EA), eV:	-9.02(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-1H-indol-7-yl)-4-(methanesulfonamido)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C32)C(=O)[Se]C4=CC=CS4

DOS

IR

Vibrations