Geometry & MOs

Info

ID:

336877

PubChem CID:

127255884

Reduced:

SiN3O3C21H27 (1)

Stoich.:

AB3C3D21E27 (1)

Weight, g/mol:

585.257396

ΔHf, kcal/mol:

-86.11

Dipole, Da:

5.62

IP(EA), eV:

 -8.57(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-O-[(7S)-8-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),3,8,13,15(19)-pentaen-7-yl] 4-O-methyl 2-(4-acetyloxy-4-methylpentyl)-2-hydroxybutanedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCN1C2=C(C=CC=N2)C3=CC=CC=C3/C(=N\O)/C1=O

DOS

IR

Vibrations