Geometry & MOs

Info

ID:	1406
PubChem CID:	4344
Reduced:	ON2C4H13 (1)
Stoich.:	AB2C4D13 (1)
Weight, g/mol:	105.102788
ΔH_f, kcal/mol:	-8.96
Dipole, Da:	2.64
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754788
Charge, e:	1

Chem-info

IUPAC name:

amino-(2-hydroxyethyl)-dimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(CCO)N

DOS

IR

Vibrations