Geometry & MOs

Info

ID:	212734
PubChem CID:	81061669
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-156.35
Dipole, Da:	2.17
IP(EA), eV:	-8.74(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOC(C)C)C(=O)OC

DOS

IR

Vibrations