Geometry & MOs

Info

ID:	342280
PubChem CID:	127265057
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-18.61
Dipole, Da:	2.75
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-5-phenoxyfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C2=NC=CC=N2)C(=O)NCCC3=CC=CO3

DOS

IR

Vibrations