Geometry & MOs

Info

ID:	227624
PubChem CID:	87562112
Reduced:	O9C10H16 (1)
Stoich.:	A9B10C16 (1)
Weight, g/mol:	156.97384
ΔH_f, kcal/mol:	-385.12
Dipole, Da:	4.68
IP(EA), eV:	-10.52(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(dihydroxy)azanium;bromide

Drug info:

PubChemData

Smile

CCC(=O)C(=O)OC(=O)[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O

DOS

IR

Vibrations