Geometry & MOs

Info

ID:

11866

PubChem CID:

122081

Reduced:

N2O9C41H48 (1)

Stoich.:

A2B9C41D48 (1)

Weight, g/mol:

712.335981

ΔHf, kcal/mol:

-247.23

Dipole, Da:

2.84

IP(EA), eV:

-8.14(-0.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)CCN(CCC2=C(C(=C(C=C2)OC)OC)OC)C(=O)C(C3=CC=CC=C3)C4=NCCC5=CC(=C(C=C54)OC)OC)OC)OC

DOS

IR

Vibrations