Geometry & MOs

Info

ID:	261239
PubChem CID:	103223988
Reduced:	O5C9H16 (1)
Stoich.:	A5B9C16 (1)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-221.3
Dipole, Da:	4.24
IP(EA), eV:	-10.05(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-but-3-enoxy-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

COCC(C(=O)O)OCC1CCCO1

DOS

IR

Vibrations