Geometry & MOs

Info

ID:	350745
PubChem CID:	127279033
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-150.32
Dipole, Da:	3.5
IP(EA), eV:	-9.3(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-(2,2-dimethylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)CN(C)S(=O)(=O)C)C

DOS

IR

Vibrations