Geometry & MOs

Info

ID:	295613
PubChem CID:	117538812
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-36.42
Dipole, Da:	1.2
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-ethyl-2-methoxyphenyl)-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC(=C1)C2=COC(=N2)NC)OC

DOS

IR

Vibrations