Geometry & MOs

Info

ID:

159042

PubChem CID:

57244631

Reduced:

NC5H9 (2)

Stoich.:

AB5C9 (2)

Weight, g/mol:

928.508526

ΔHf, kcal/mol:

8.05

Dipole, Da:

3.33

IP(EA), eV:

-8.28(1.08)

Spin(Sz, S2):

None, None

Charge, e:

2

Chem-info

IUPAC name:

5-[3-[(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1S,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate

Drug info:

PubChemData

Smile

CCN1CC(=NC(C)C)CC=C1

DOS

IR

Vibrations