Geometry & MOs

Info

ID:	297467
PubChem CID:	117618559
Reduced:	N2F3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-114.17
Dipole, Da:	3.32
IP(EA), eV:	-9.18(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-6-cyclopropylpyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(N(N=C1C2CC2)CC(F)(F)F)C3CC3

DOS

IR

Vibrations