Geometry & MOs

Info

ID:	173095
PubChem CID:	75595774
Reduced:	N3O3C29H31 (1)
Stoich.:	A3B3C29D31 (1)
Weight, g/mol:	316.110919
ΔH_f, kcal/mol:	-76.31
Dipole, Da:	4.72
IP(EA), eV:	-9.15(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine;hydron;chloride

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations