Geometry & MOs

Info

ID:	150028
PubChem CID:	53789713
Reduced:	NO4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	107.094629
ΔH_f, kcal/mol:	-190.68
Dipole, Da:	2.89
IP(EA), eV:	-10.24(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminoethane-1,2-diol;ethane

Drug info:

PubChemData

Smile

CCCCCOC(=O)C(C(=O)OC)N

DOS

IR

Vibrations