Geometry & MOs

Info

ID:	231507
PubChem CID:	87573965
Reduced:	AsFC8H8 (1)
Stoich.:	ABC8D8 (1)
Weight, g/mol:	461.220223
ΔH_f, kcal/mol:	36.12
Dipole, Da:	2.28
IP(EA), eV:	-8.33(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 19-cyclohexyl-10-hydroxy-10-(3-oxopropyl)-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C[As])F

DOS

IR

Vibrations