Geometry & MOs

Info

ID:	200176
PubChem CID:	79358077
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-72.01
Dipole, Da:	3.73
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN)S(=O)(=O)NC2C(C2(C)C)(C)C

DOS

IR

Vibrations