Geometry & MOs

Info

ID:	2632
PubChem CID:	8112
Reduced:	ON2C4H12 (1)
Stoich.:	AB2C4D12 (1)
Weight, g/mol:	104.094963
ΔH_f, kcal/mol:	-48.72
Dipole, Da:	1.92
IP(EA), eV:	-9.37(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethylamino)ethanol

Drug info:

PubChemData

Smile

C(CNCCO)N

DOS

IR

Vibrations