Geometry & MOs

Info

ID:	267937
PubChem CID:	103590511
Reduced:	N2F4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	220.137577
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	0.86
IP(EA), eV:	-8.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclohex-3-en-1-yl-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2=C(C=C(C=C2F)F)F

DOS

IR

Vibrations