Geometry & MOs

Info

ID:	372556
PubChem CID:	131299628
Reduced:	FN2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	219.071785
ΔH_f, kcal/mol:	-12.71
Dipole, Da:	6.15
IP(EA), eV:	-9.18(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenoxy)thiophen-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C2CCCNC2)C#N)F

DOS

IR

Vibrations