Geometry & MOs

Info

ID:	147686
PubChem CID:	53787343
Reduced:	O3N6H12C13 (1)
Stoich.:	A3B6C12D13 (1)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	20.02
Dipole, Da:	4.45
IP(EA), eV:	-9.81(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2,4,6,6-pentamethylpiperidin-1-yl)acetonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)N(CC=O)C(=O)NC2=NNN=N2

DOS

IR

Vibrations