Geometry & MOs

Info

ID:	157791
PubChem CID:	56437266
Reduced:	N2F3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-292.71
Dipole, Da:	2.44
IP(EA), eV:	-9.62(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCCOC1=CC=CC(=C1)C(F)(F)F

DOS

IR

Vibrations