Geometry & MOs

Info

ID:	142098
PubChem CID:	52979641
Reduced:	O3N8C29H36 (1)
Stoich.:	A3B8C29D36 (1)
Weight, g/mol:	419.220892
ΔH_f, kcal/mol:	6.81
Dipole, Da:	13.21
IP(EA), eV:	-9.25(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-4-[[(2,3-dioxo-4-piperidin-1-ylcyclobutyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3NC(NN3C4=NN=C(N24)CCCC(=O)N5CCN(CC5)C(=O)C6=CC=CO6)C7=CC=CC=C7

DOS

IR

Vibrations