Geometry & MOs

Info

ID:	295621
PubChem CID:	117538847
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	220.101191
ΔH_f, kcal/mol:	-51.55
Dipole, Da:	2.5
IP(EA), eV:	-8.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluorophenyl)methyl]-N,5-dimethyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)NC)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations