Geometry & MOs

Info

ID:	165947
PubChem CID:	74617757
Reduced:	N2F4O4C17H20 (1)
Stoich.:	A2B4C4D17E20 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-369.54
Dipole, Da:	4.34
IP(EA), eV:	-9.52(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)C=CC1=C(C=C(C=C1)OC(F)F)OC(F)F

DOS

IR

Vibrations