Geometry & MOs

Info

ID:	347701
PubChem CID:	127272581
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	16.21
Dipole, Da:	6.74
IP(EA), eV:	-8.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpiperidin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)N5C=CN=N5

DOS

IR

Vibrations