Geometry & MOs

Info

ID:	280793
PubChem CID:	103851301
Reduced:	FNC5H6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	307.120627
ΔH_f, kcal/mol:	-109.94
Dipole, Da:	1.14
IP(EA), eV:	-9.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[(3,5-difluorophenyl)methyl]-1-thiophen-2-ylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(CC(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations