Geometry & MOs

Info

ID:	302987
PubChem CID:	124489069
Reduced:	ON2C8H20 (1)
Stoich.:	AB2C8D20 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-67.85
Dipole, Da:	3.5
IP(EA), eV:	-8.76(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-aminohex-4-yn-1-ol

Drug info:

PubChemData

Smile

CCN(CC)CC[C@H](CO)N

DOS

IR

Vibrations