Geometry & MOs

Info

ID:	342481
PubChem CID:	127265636
Reduced:	FON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	262.093998
ΔH_f, kcal/mol:	-60.51
Dipole, Da:	2.87
IP(EA), eV:	-9.28(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1CC=CC2=CC=C(C=C2)F

DOS

IR

Vibrations