Geometry & MOs

Info

ID:	279106
PubChem CID:	103841171
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-13.47
Dipole, Da:	3.96
IP(EA), eV:	-8.46(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-cyclopropylcyclopropyl)methylamino]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

COCCCNC(=S)NCC1(CC1)C2CC2

DOS

IR

Vibrations