Geometry & MOs

Info

ID:	138706
PubChem CID:	52413134
Reduced:	N4O4C21H32 (1)
Stoich.:	A4B4C21D32 (1)
Weight, g/mol:	346.156695
ΔH_f, kcal/mol:	-165.08
Dipole, Da:	5.29
IP(EA), eV:	-9.2(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-fluorophenyl)methyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-prop-2-enylazanium

Drug info:

PubChemData

Smile

COCCCNC(=O)C1CCN(CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations