Geometry & MOs

Info

ID:	265447
PubChem CID:	103521682
Reduced:	SO2N4C8H18 (1)
Stoich.:	AB2C4D8E18 (1)
Weight, g/mol:	313.07111
ΔH_f, kcal/mol:	-42.09
Dipole, Da:	5.28
IP(EA), eV:	-9.78(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopropyl)-N-ethyl-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)NCCN=[N+]=[N-]

DOS

IR

Vibrations