Geometry & MOs

Info

ID:	2047
PubChem CID:	5664
Reduced:	NO2C15H24 (2)
Stoich.:	AB2C15D24 (2)
Weight, g/mol:	500.361408
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	6.23
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[4-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-7,11,13,19-tetramethyl-1-azacycloicosa-3,5,10,13,15-pentaen-2-one

Drug info:

PubChemData

Smile

CC1CCC=CC=C(CC(=CCC(C(C=CC=CC(=O)NC1)C)OC2CC(C(C(O2)C)NC)O)C)C

DOS

IR

Vibrations