Geometry & MOs

Info

ID:	8248
PubChem CID:	75634
Reduced:	NOC5H13 (1)
Stoich.:	ABC5D13 (1)
Weight, g/mol:	103.099714
ΔH_f, kcal/mol:	-63.38
Dipole, Da:	1.02
IP(EA), eV:	-9.41(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-aminopentan-1-ol

Drug info:

PubChemData

Smile

C(CCN)CCO

DOS

IR

Vibrations