Geometry & MOs

Info

ID:	257744
PubChem CID:	103148444
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	345.00098
ΔH_f, kcal/mol:	-204.46
Dipole, Da:	4.92
IP(EA), eV:	-9.05(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CCOCC(F)(F)F)NC)C

DOS

IR

Vibrations