Geometry & MOs

Info

ID:	176457
PubChem CID:	76050956
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-139.22
Dipole, Da:	8.94
IP(EA), eV:	-8.83(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpyrazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1C(=O)C2CCC3C(C2)NC(=S)NC3=O

DOS

IR

Vibrations