Geometry & MOs

Info

ID:	177267
PubChem CID:	76157561
Reduced:	IN8C13H29 (1)
Stoich.:	AB8C13D29 (1)
Weight, g/mol:	425.10168
ΔH_f, kcal/mol:	94.17
Dipole, Da:	2.23
IP(EA), eV:	-8.36(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;perchloric acid;1-piperidin-1-id-2-yl-N-[3-(piperidin-1-id-2-ylmethylideneamino)propyl]methanimine

Drug info:

PubChemData

Smile

CC(=NN=C(N(C)C)N(C)C)C=NN=C(N(C)C)N(C)C.I

DOS

IR

Vibrations