Geometry & MOs

Info

ID:	171372
PubChem CID:	75369027
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	5.6
IP(EA), eV:	-9.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(furan-2-yl)-N-[2-(oxan-2-yloxyamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)CC(=O)NOC3CCCCO3)C

DOS

IR

Vibrations