Geometry & MOs

Info

ID:

415050

PubChem CID:

135088036

Reduced:

O3N4C18H26 (1)

Stoich.:

A3B4C18D26 (1)

Weight, g/mol:

524.190714

ΔHf, kcal/mol:

-128.31

Dipole, Da:

6.0

IP(EA), eV:

 -9.66(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,7S)-13-methoxy-5-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]-2,15-dioxa-5,8,18-triazatetracyclo[18.2.2.110,14.03,7]pentacosa-1(23),10(25),11,13,20(24),21-hexaene-9,17-dione

Drug info:

PubChemData

Smile

CC1=NC(=O)C=C(N1)CNC(=O)[C@@H]2CCCN2C(=O)C3CCCCC3

DOS

IR

Vibrations