Geometry & MOs

Info

ID:	206972
PubChem CID:	80327810
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	288.125612
ΔH_f, kcal/mol:	-127.95
Dipole, Da:	3.4
IP(EA), eV:	-8.37(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-ethoxypyridine

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NCC(COC2CCCCC2)O

DOS

IR

Vibrations