Geometry & MOs

Info

ID:	245440
PubChem CID:	99444842
Reduced:	OSN4C24H36 (1)
Stoich.:	ABC4D24E36 (1)
Weight, g/mol:	358.186813
ΔH_f, kcal/mol:	-45.15
Dipole, Da:	5.01
IP(EA), eV:	-8.48(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(2-methylpropyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N(CC(C)C)C4CCCCC4)C

DOS

IR

Vibrations