Geometry & MOs

Info

ID:	136799
PubChem CID:	52102555
Reduced:	S2N4O7C22H30 (1)
Stoich.:	A2B4C7D22E30 (1)
Weight, g/mol:	467.175302
ΔH_f, kcal/mol:	-267.89
Dipole, Da:	7.9
IP(EA), eV:	-9.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N'-butyl-N-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)phenyl]sulfonylcarbamimidate

Drug info:

PubChemData

Smile

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

DOS

IR

Vibrations