Geometry & MOs

Info

ID:	282971
PubChem CID:	103948955
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	215.05132
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	5.15
IP(EA), eV:	-8.83(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroprop-2-enylamino)methyl]-4-fluorophenol

Drug info:

PubChemData

Smile

CC1(CC1)CNCC2=C(C(=CC=C2)F)O

DOS

IR

Vibrations