Geometry & MOs

Info

ID:	356036
PubChem CID:	127291065
Reduced:	SN3O3C16H23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	2.6
IP(EA), eV:	-9.17(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(oxan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)NC3CCCOC3

DOS

IR

Vibrations