Geometry & MOs

Info

ID:	151306
PubChem CID:	53801035
Reduced:	ON4C28H40 (1)
Stoich.:	AB4C28D40 (1)
Weight, g/mol:	298.142976
ΔH_f, kcal/mol:	-34.07
Dipole, Da:	5.36
IP(EA), eV:	-8.35(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzoyl-N'-butylpyrazine-2-carbohydrazide

Drug info:

PubChemData

Smile

CCCCC(CN(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)N)N2C=C(C3=C2N=CC=C3)CC

DOS

IR

Vibrations