Geometry & MOs

Info

ID:	345743
PubChem CID:	127270043
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-130.54
Dipole, Da:	3.97
IP(EA), eV:	-9.53(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(4-methylsulfonylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)C2CCCCCC2

DOS

IR

Vibrations