Geometry & MOs

Info

ID:	345782
PubChem CID:	127270082
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-23.67
Dipole, Da:	3.58
IP(EA), eV:	-9.0(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(4-piperidin-1-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations