Geometry & MOs

Info

ID:	20979
PubChem CID:	586583
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-45.39
Dipole, Da:	4.99
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations