Geometry & MOs

Info

ID:	130348
PubChem CID:	51075675
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	212.035255
ΔH_f, kcal/mol:	-17.37
Dipole, Da:	0.5
IP(EA), eV:	-9.15(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-cyanoethyl)-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(=O)N(C)CCC#N

DOS

IR

Vibrations