Geometry & MOs

Info

ID:	14843
PubChem CID:	422320
Reduced:	NO2C23H31 (1)
Stoich.:	AB2C23D31 (1)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	2.1
IP(EA), eV:	-8.53(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[hydroxy(diphenyl)methyl]-1,2,2,6,6-pentamethylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1(CC(CC(N1C)(C)C)(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)C

DOS

IR

Vibrations