Geometry & MOs

Info

ID:	343822
PubChem CID:	127266998
Reduced:	F2N2O3C17H26 (1)
Stoich.:	A2B2C3D17E26 (1)
Weight, g/mol:	343.207133
ΔH_f, kcal/mol:	-242.05
Dipole, Da:	2.17
IP(EA), eV:	-8.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4,4-difluoro-1-[2-(3-methylpyridin-4-yl)ethylamino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC(F)F)CNCC1=CC=CC=C1OC

DOS

IR

Vibrations