Geometry & MOs

Info

ID:	312227
PubChem CID:	126603661
Reduced:	N2O2H32C41 (1)
Stoich.:	A2B2C32D41 (1)
Weight, g/mol:	434.46
ΔH_f, kcal/mol:	85.56
Dipole, Da:	2.53
IP(EA), eV:	-7.94(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-4-[9-(2,2,6,6-tetramethylpiperidin-4-yl)undecan-2-yl]piperidine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C=O)C7=CC=CC(=C7)C=O

DOS

IR

Vibrations