Geometry & MOs

Info

ID:	152098
PubChem CID:	56310955
Reduced:	NSO4C20H27 (1)
Stoich.:	ABC4D20E27 (1)
Weight, g/mol:	372.98058
ΔH_f, kcal/mol:	-132.48
Dipole, Da:	5.61
IP(EA), eV:	-9.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-phenylbutyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NCCC(C)C2=CC=CC=C2)OCCOC

DOS

IR

Vibrations