Geometry & MOs

Info

ID:	295622
PubChem CID:	117538967
Reduced:	FON2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	2.98
IP(EA), eV:	-8.74(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-ethoxyphenyl)methyl]-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)NC)CC2=CC(=CC=C2)F

DOS

IR

Vibrations