Geometry & MOs

Info

ID:	206672
PubChem CID:	80281361
Reduced:	BrN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	354.00376
ΔH_f, kcal/mol:	-4.69
Dipole, Da:	2.24
IP(EA), eV:	-8.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-methyl-N-[(6-methylpyridin-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CN(CC)CC1=CC=CC(=N1)C)CBr

DOS

IR

Vibrations