Geometry & MOs

Info

ID:	69880
PubChem CID:	47205672
Reduced:	ClN3O3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-104.43
Dipole, Da:	3.96
IP(EA), eV:	-9.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NNC(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations