Geometry & MOs

Info

ID:	213012
PubChem CID:	81062497
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	365.04088
ΔH_f, kcal/mol:	-145.26
Dipole, Da:	2.0
IP(EA), eV:	-8.99(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-ethoxyethyl)-2-(ethylamino)-N-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C(=O)OC)N

DOS

IR

Vibrations