Geometry & MOs

Info

ID:	230466
PubChem CID:	87570974
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	154.003286
ΔH_f, kcal/mol:	5.0
Dipole, Da:	3.21
IP(EA), eV:	-8.44(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-3-oxopropanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CCN(N1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)NC)O

DOS

IR

Vibrations