Geometry & MOs

Info

ID:	295610
PubChem CID:	117538745
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	4.31
Dipole, Da:	2.5
IP(EA), eV:	-8.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CN=C(O2)NC

DOS

IR

Vibrations