Geometry & MOs

Info

ID:	264904
PubChem CID:	103502389
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	296.140389
ΔH_f, kcal/mol:	-31.04
Dipole, Da:	4.33
IP(EA), eV:	-9.06(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-6-hydrazinylpyridin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CCC(CC2)C(C)C)NN

DOS

IR

Vibrations