Geometry & MOs

Info

ID:	208402
PubChem CID:	80526838
Reduced:	FSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	3.53
IP(EA), eV:	-9.19(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)F)[N+](=O)[O-])C2=CC=CS2

DOS

IR

Vibrations