Geometry & MOs

Info

ID:	209879
PubChem CID:	80734052
Reduced:	NOS2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	289.055976
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	1.68
IP(EA), eV:	-8.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-methyl-4-(2,2,3,3,3-pentafluoropropoxymethyl)thiophen-2-yl]methanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=C(S1)C)COCCC2=CC=CS2

DOS

IR

Vibrations