Geometry & MOs

Info

ID:	28492
PubChem CID:	827973
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-84.42
Dipole, Da:	9.04
IP(EA), eV:	-7.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)C)C

DOS

IR

Vibrations