Geometry & MOs

Info

ID:	148803
PubChem CID:	53788472
Reduced:	NOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	476.118812
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	3.5
IP(EA), eV:	-8.54(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]-6-hydroxythieno[2,3-c]pyrrole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C3COC(=N3)C=O

DOS

IR

Vibrations