Geometry & MOs

Info

ID:	371110
PubChem CID:	127342512
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-86.32
Dipole, Da:	3.54
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-6-oxopiperidin-3-yl)-2-propan-2-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

DOS

IR

Vibrations