Geometry & MOs

Info

ID:	207205
PubChem CID:	80361532
Reduced:	ON5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	59.27
Dipole, Da:	7.08
IP(EA), eV:	-9.56(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethyl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=NNN=N2

DOS

IR

Vibrations