Geometry & MOs

Info

ID:

220055

PubChem CID:

85165191

Reduced:

NPO10C32H52 (1)

Stoich.:

ABC10D32E52 (1)

Weight, g/mol:

641.317265

ΔHf, kcal/mol:

-533.49

Dipole, Da:

13.49

IP(EA), eV:

 -9.4(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dimethoxyphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone

Drug info:

PubChemData

Smile

CCCCCCC(=O)NCCC(C=CC1C(C=CC(=O)O1)CC)(C(CC(C=CC=CC2CCCC(C2)O)O)OP(=O)(O)O)O

DOS

IR

Vibrations