Geometry & MOs

Info

ID:

398310

PubChem CID:

135032775

Reduced:

SN2H11C13 (1)

Stoich.:

AB2C11D13 (1)

Weight, g/mol:

351.240959

ΔHf, kcal/mol:

79.93

Dipole, Da:

2.1

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.318045

Charge, e:

0

Chem-info

IUPAC name:

[(E)-4-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methoxy]-3-methyl-4-oxobut-2-enyl] (2R,3R)-2,3-dimethylpentanoate

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)/C=C\2/NC3=CC=CC=C3S2

DOS

IR

Vibrations