Geometry & MOs

Info

ID:	329466
PubChem CID:	126737129
Reduced:	O13C38H38 (1)
Stoich.:	A13B38C38 (1)
Weight, g/mol:	443.94493
ΔH_f, kcal/mol:	-425.37
Dipole, Da:	1.86
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCCCCOC(=C)C=C)OC(=O)C3=CC=C(C=C3)OC(=O)OCCCCOC(=O)C=C

DOS

IR

Vibrations