Geometry & MOs

Info

ID:	257690
PubChem CID:	103147998
Reduced:	NO2F3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	330.98533
ΔH_f, kcal/mol:	-244.01
Dipole, Da:	1.8
IP(EA), eV:	-8.67(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations