Geometry & MOs

Info

ID:	200931
PubChem CID:	79464350
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	298.116486
ΔH_f, kcal/mol:	35.52
Dipole, Da:	0.61
IP(EA), eV:	-9.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3,5-dimethoxyphenyl)carbamoylamino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)C3=NOC(=N3)COCCN

DOS

IR

Vibrations