Geometry & MOs

Info

ID:	174034
PubChem CID:	75714275
Reduced:	N2O2F3C27H41 (1)
Stoich.:	A2B2C3D27E41 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-295.83
Dipole, Da:	2.84
IP(EA), eV:	-9.55(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(furan-2-yl)-2-oxoethyl]-3-cyclohexyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1=CC=C(C=C1)C(F)(F)F)N(C)C(=O)CCC2CCCCC2

DOS

IR

Vibrations