Geometry & MOs

Info

ID:	290455
PubChem CID:	104567634
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	255.114044
ΔH_f, kcal/mol:	-110.91
Dipole, Da:	2.63
IP(EA), eV:	-8.82(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-methoxyethoxy)ethoxy]butane-1-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N1CCOCCOCCOC)C

DOS

IR

Vibrations