Geometry & MOs

Info

ID:

350788

PubChem CID:

127279076

Reduced:

NOC14H19 (1)

Stoich.:

ABC14D19 (1)

Weight, g/mol:

247.120843

ΔHf, kcal/mol:

-47.55

Dipole, Da:

4.95

IP(EA), eV:

-9.23(0.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1,3-benzodioxol-5-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations