Geometry & MOs

Info

ID:	177236
PubChem CID:	76150004
Reduced:	N3O4H15C16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-70.07
Dipole, Da:	3.25
IP(EA), eV:	-9.51(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)-2-methoxyethyl]-N'-(1-phenylethyl)oxamide

Drug info:

PubChemData

Smile

COC(CNC(=O)C(=O)NC1=CC=CC=C1C#N)C2=CC=CO2

DOS

IR

Vibrations