Geometry & MOs

Info

ID:	358807
PubChem CID:	127296675
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-106.45
Dipole, Da:	3.16
IP(EA), eV:	-9.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[4-(4-methylidenepiperidine-1-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CC(=O)N4CCC(=C)CC4

DOS

IR

Vibrations