Geometry & MOs

Info

ID:	336427
PubChem CID:	127255434
Reduced:	O2N3C4H7 (1)
Stoich.:	A2B3C4D7 (1)
Weight, g/mol:	155.071306
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	5.41
IP(EA), eV:	-9.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-aminopentane-1,5-diol;hydrochloride

Drug info:

PubChemData

Smile

C1=CN=C(NC1=O)N.O

DOS

IR

Vibrations