Geometry & MOs

Info

ID:	286051
PubChem CID:	104150377
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	291.133139
ΔH_f, kcal/mol:	-84.2
Dipole, Da:	2.87
IP(EA), eV:	-9.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-hydrazinylpyridine-4-carbonyl)-3-methylpiperazine-2,6-dione

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N2CC(=O)NC(=O)C2)NN

DOS

IR

Vibrations