Geometry & MOs

Info

ID:	203895
PubChem CID:	79890033
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-44.59
Dipole, Da:	1.93
IP(EA), eV:	-8.13(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(6-amino-1,3-benzoxazol-2-yl)amino]acetate

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C2=NC3=C(O2)C=C(C=C3)N)C

DOS

IR

Vibrations