Geometry & MOs

Info

ID:	61825
PubChem CID:	26713537
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	487.02351
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	8.02
IP(EA), eV:	-9.11(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N,N-dimethyl-5-[[(5-methyl-4-propylthiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=C(SC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC)C

DOS

IR

Vibrations