Geometry & MOs

Info

ID:	212790
PubChem CID:	81061852
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-162.62
Dipole, Da:	5.49
IP(EA), eV:	-8.95(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(CCN(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations