Geometry & MOs

Info

ID:	20137
PubChem CID:	580076
Reduced:	N3C22H27 (1)
Stoich.:	A3B22C27 (1)
Weight, g/mol:	333.220498
ΔH_f, kcal/mol:	42.93
Dipole, Da:	1.46
IP(EA), eV:	-8.7(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indeno[1,2-b]pyridin-5-imine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(C2=NC4CC(NC(C4)(C)C)(C)C)C=CC=N3

DOS

IR

Vibrations