Geometry & MOs

Info

ID:	206265
PubChem CID:	80224557
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	387.99148
ΔH_f, kcal/mol:	8.53
Dipole, Da:	4.09
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methyl-N-[2-(N-methylanilino)ethyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CN=CC(=N1)N(CC(C)C)C2CCCC2

DOS

IR

Vibrations