Geometry & MOs

Info

ID:	271785
PubChem CID:	103691544
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-159.18
Dipole, Da:	3.95
IP(EA), eV:	-10.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(propylamino)pentanoic acid

Drug info:

PubChemData

Smile

CCCC(C)OCCC(=O)O

DOS

IR

Vibrations