Geometry & MOs

Info

ID:	147885
PubChem CID:	53787544
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	148.037173
ΔH_f, kcal/mol:	-93.18
Dipole, Da:	1.53
IP(EA), eV:	-8.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxypropanoyloxy)acetic acid

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C(=C1)C)O)O

DOS

IR

Vibrations