Geometry & MOs

Info

ID:	410979
PubChem CID:	135083783
Reduced:	FNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-60.67
Dipole, Da:	1.75
IP(EA), eV:	-8.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(4-methoxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)/C=N/OC)F

DOS

IR

Vibrations