Geometry & MOs

Info

ID:

247442

PubChem CID:

103071404

Reduced:

ON2C12H24 (1)

Stoich.:

AB2C12D24 (1)

Weight, g/mol:

240.220164

ΔHf, kcal/mol:

-50.11

Dipole, Da:

1.66

IP(EA), eV:

-8.75(1.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[1-[2-[(tert-butylamino)methyl]prop-2-enyl]pyrrolidin-3-yl]ethanol

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CCC(C1)CCO

DOS

IR

Vibrations