Geometry & MOs

Info

ID:	295617
PubChem CID:	117538832
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	222.055991
ΔH_f, kcal/mol:	-35.23
Dipole, Da:	3.89
IP(EA), eV:	-8.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations