Geometry & MOs

Info

ID:	433501
PubChem CID:	135173638
Reduced:	NSO2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	281.183838
ΔH_f, kcal/mol:	-64.69
Dipole, Da:	3.76
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1-(methylamino)ethanol

Drug info:

PubChemData

Smile

CSOCC1CC(C=C1)NC=O

DOS

IR

Vibrations