Geometry & MOs

Info

ID:	18453
PubChem CID:	541164
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	331.178358
ΔH_f, kcal/mol:	-155.96
Dipole, Da:	3.13
IP(EA), eV:	-8.18(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCC23CCN(CC4=C2C(=C(C=C4)OC)OC3C1)C

DOS

IR

Vibrations