Geometry & MOs

Info

ID:	378591
PubChem CID:	134224682
Reduced:	NOH15C26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	173.121592
ΔH_f, kcal/mol:	82.79
Dipole, Da:	1.62
IP(EA), eV:	-8.23(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-fluoro-1-(methylamino)-3-methylidenehept-4-en-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC6=C(C=C5O4)C7=CC=CC=C7N6

DOS

IR

Vibrations