Geometry & MOs

Info

ID:	339156
PubChem CID:	127260535
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	260.100836
ΔH_f, kcal/mol:	-51.49
Dipole, Da:	6.55
IP(EA), eV:	-7.96(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diazanium;2-[4-(carboxylatomethoxy)phenoxy]acetate

Drug info:

PubChemData

Smile

CC(=O)O.CN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations