Geometry & MOs

Info

ID:	350643
PubChem CID:	127278678
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-165.6
Dipole, Da:	5.1
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations