Geometry & MOs

Info

ID:	374427
PubChem CID:	131329118
Reduced:	Cl2O2N3H5C7 (1)
Stoich.:	A2B2C3D5E7 (1)
Weight, g/mol:	179.111028
ΔH_f, kcal/mol:	-38.85
Dipole, Da:	5.7
IP(EA), eV:	-10.48(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(2-fluoro-3-methylphenyl)-2-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C1COC2=C(C(=O)N1)C(=NC(=N2)Cl)Cl

DOS

IR

Vibrations