Geometry & MOs

Info

ID:	350033
PubChem CID:	127276906
Reduced:	OCl2N5C17H19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	43.52
Dipole, Da:	1.59
IP(EA), eV:	-9.23(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NCC3=CN4C=C(C=C(C4=N3)Cl)Cl

DOS

IR

Vibrations