Geometry & MOs

Info

ID:	350730
PubChem CID:	127279018
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-130.5
Dipole, Da:	5.27
IP(EA), eV:	-9.3(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-4-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations