Geometry & MOs

Info

ID:	231869
PubChem CID:	87574824
Reduced:	SO6C11H22 (1)
Stoich.:	AB6C11D22 (1)
Weight, g/mol:	134.118104
ΔH_f, kcal/mol:	-283.43
Dipole, Da:	3.1
IP(EA), eV:	-9.05(0.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

formaldehyde;2-hydroxyethyl(trimethyl)azanium

Drug info:

PubChemData

Smile

C(CCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CCS

DOS

IR

Vibrations