Geometry & MOs

Info

ID:	55397
PubChem CID:	17395333
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-81.72
Dipole, Da:	5.98
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CO2

DOS

IR

Vibrations