Geometry & MOs

Info

ID:	352341
PubChem CID:	127283425
Reduced:	SN3O5C15H25 (1)
Stoich.:	AB3C5D15E25 (1)
Weight, g/mol:	364.211055
ΔH_f, kcal/mol:	-238.0
Dipole, Da:	4.51
IP(EA), eV:	-9.68(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CN2CCCCCC2=O

DOS

IR

Vibrations