Geometry & MOs

Info

ID:	213102
PubChem CID:	81062885
Reduced:	O2N3C16H35 (1)
Stoich.:	A2B3C16D35 (1)
Weight, g/mol:	379.05653
ΔH_f, kcal/mol:	-132.36
Dipole, Da:	7.37
IP(EA), eV:	-8.59(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(ethylamino)-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCCCN(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations