Geometry & MOs

Info

ID:	399895
PubChem CID:	135043584
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-123.98
Dipole, Da:	4.03
IP(EA), eV:	-8.5(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(furan-2-yl)-2-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)OC)COC(=O)C2=CC=CC=C2

DOS

IR

Vibrations