Geometry & MOs

Info

ID:	213075
PubChem CID:	81062765
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-162.02
Dipole, Da:	2.84
IP(EA), eV:	-8.67(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-4-(methylamino)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC(C1)N(C)CCOC(C)C)N

DOS

IR

Vibrations