Geometry & MOs

Info

ID:	267855
PubChem CID:	103589784
Reduced:	FN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	250.093998
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	3.07
IP(EA), eV:	-8.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-(2-thiophen-2-ylethyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCCC(C)NC1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations