Geometry & MOs

Info

ID:

190221

PubChem CID:

77971034

Reduced:

NO3C17H23 (1)

Stoich.:

AB3C17D23 (1)

Weight, g/mol:

423.204573

ΔHf, kcal/mol:

-105.51

Dipole, Da:

3.03

IP(EA), eV:

-8.17(0.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(9-methoxy-4,15-dimethyl-11-oxa-4-azatetracyclo[8.5.1.01,12.06,16]hexadeca-6(16),7,9-trien-14-yl) 4-methoxybenzoate

Drug info:

PubChemData

Smile

CC1C(CC2C13CCN(CC4=C3C(=C(C=C4)OC)O2)C)O

DOS

IR

Vibrations