Geometry & MOs

Info

ID:	231750
PubChem CID:	87574575
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	361.141786
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	2.36
IP(EA), eV:	-9.57(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chloropyrazin-2-yl)-N-(5-ethylpyrimidin-2-yl)piperidine-4-carbohydrazide

Drug info:

PubChemData

Smile

CCCC(=CC(OCC)OCC)C

DOS

IR

Vibrations