Geometry & MOs

Info

ID:	287298
PubChem CID:	104234319
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	299.054691
ΔH_f, kcal/mol:	-114.19
Dipole, Da:	3.68
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-chlorothiophen-2-yl)methoxy]-3-fluorophenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCN(C)C(=O)COC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations