Geometry & MOs

Info

ID:

181171

PubChem CID:

76715684

Reduced:

FNO5C28H38 (1)

Stoich.:

ABC5D28E38 (1)

Weight, g/mol:

494.245058

ΔHf, kcal/mol:

-262.62

Dipole, Da:

5.59

IP(EA), eV:

-9.55(-0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

18-methoxy-14-methyl-N-(1-methylcyclopropyl)sulfonyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide

Drug info:

PubChemData

Smile

CCCCCCC=CC1CC1(CC(=O)C2CC(CN2C(=O)CCC3=CC(=CC(=C3)C)F)O)C(=O)O

DOS

IR

Vibrations