Geometry & MOs

Info

ID:	347507
PubChem CID:	127272362
Reduced:	SO2N3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	29.31
Dipole, Da:	2.23
IP(EA), eV:	-8.41(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-1-yl-[2-(pyrrolidine-1-carbonyl)cyclohexyl]methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4CC5=CC=CC=C5S4

DOS

IR

Vibrations