Geometry & MOs

Info

ID:	150291
PubChem CID:	53789979
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	407.212139
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	2.23
IP(EA), eV:	-8.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[5-[1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-3-yl]-4-methylpiperazine-1-carboximidamide

Drug info:

PubChemData

Smile

COC(=C(C1=CC=C(C=C1)O)OC)C2=CC=C(C=C2)O

DOS

IR

Vibrations