Geometry & MOs

Info

ID:	230960
PubChem CID:	87572334
Reduced:	NO5C23H43 (1)
Stoich.:	AB5C23D43 (1)
Weight, g/mol:	119.094629
ΔH_f, kcal/mol:	-316.05
Dipole, Da:	6.93
IP(EA), eV:	-10.65(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminopentane-1,2-diol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)CC

DOS

IR

Vibrations