Geometry & MOs

Info

ID:	286052
PubChem CID:	104150380
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-86.57
Dipole, Da:	2.51
IP(EA), eV:	-9.34(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diethyl-6-hydrazinyl-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CC(=O)NC(=O)C2C)NN

DOS

IR

Vibrations