Geometry & MOs

Info

ID:	295616
PubChem CID:	117538828
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	206.085541
ΔH_f, kcal/mol:	4.36
Dipole, Da:	2.12
IP(EA), eV:	-8.48(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(OC(=N2)NC)C

DOS

IR

Vibrations