Geometry & MOs

Info

ID:	69433
PubChem CID:	47170057
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	4.72
IP(EA), eV:	-9.35(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyanophenyl)methyl]-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2CCCC(C2C)C

DOS

IR

Vibrations