Geometry & MOs

Info

ID:	204694
PubChem CID:	79998458
Reduced:	SN2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	388.9755
ΔH_f, kcal/mol:	-9.18
Dipole, Da:	2.96
IP(EA), eV:	-9.06(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(3-ethoxyphenyl)methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)NCC4=NC=CS4)C

DOS

IR

Vibrations