Geometry & MOs

Info

ID:	203896
PubChem CID:	79890034
Reduced:	N3O3C11H13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-79.71
Dipole, Da:	2.09
IP(EA), eV:	-8.27(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-amino-1,3-benzoxazol-2-yl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNC1=NC2=C(O1)C=C(C=C2)N

DOS

IR

Vibrations