Geometry & MOs

Info

ID:	357067
PubChem CID:	127293136
Reduced:	O2N3C19H31 (1)
Stoich.:	A2B3C19D31 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-121.07
Dipole, Da:	3.58
IP(EA), eV:	-8.93(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-2-cyclopentyl-N-(1-cyclopentylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

DOS

IR

Vibrations