Geometry & MOs

Info

ID:	206413
PubChem CID:	80247627
Reduced:	S2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	264.109648
ΔH_f, kcal/mol:	44.65
Dipole, Da:	2.78
IP(EA), eV:	-8.77(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-ethylthiophen-2-yl)methylamino]methyl]-2-fluoroaniline

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)CNCC2=CSC(=N2)C(C)N

DOS

IR

Vibrations