Geometry & MOs

Info

ID:	233141
PubChem CID:	87692559
Reduced:	O5C9H12 (1)
Stoich.:	A5B9C12 (1)
Weight, g/mol:	133.073893
ΔH_f, kcal/mol:	-179.2
Dipole, Da:	5.31
IP(EA), eV:	-10.45(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminopropyl 2-hydroxyacetate

Drug info:

PubChemData

Smile

C=CCOCCOC(=O)/C=C\C(=O)O

DOS

IR

Vibrations