Geometry & MOs

Info

ID:	273256
PubChem CID:	103770779
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	2.56
IP(EA), eV:	-9.4(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-hydroxy-4-methylpentyl)amino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)NN=C2)O

DOS

IR

Vibrations