Geometry & MOs

Info

ID:	206341
PubChem CID:	80233973
Reduced:	N2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	413.86659
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	0.57
IP(EA), eV:	-8.1(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3,5-dichloro-6-methylpyridin-2-yl)-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CNC(CN1CC2(CCCC2)CC(C)C)(C)C3CC3

DOS

IR

Vibrations