Geometry & MOs

Info

ID:	312728
PubChem CID:	126607596
Reduced:	OF4N8H16C22 (1)
Stoich.:	AB4C8D16E22 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	9.6
IP(EA), eV:	-8.86(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethenylphenoxy)methanamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2=CC=C(CC2)F)C3=NN4C=C(N=C4C=C3)NC(=O)C5=CN=C(N=C5)C(F)(F)F

DOS

IR

Vibrations