Geometry & MOs

Info

ID:	69434
PubChem CID:	47170061
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-5.54
Dipole, Da:	6.36
IP(EA), eV:	-9.58(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyanophenyl)methyl]-5-ethyl-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NCC2=CC(=CC=C2)C#N

DOS

IR

Vibrations