Geometry & MOs

Info

ID:	162535
PubChem CID:	57394972
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	533.199585
ΔH_f, kcal/mol:	-153.01
Dipole, Da:	3.46
IP(EA), eV:	-9.82(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(7S,10S,13S)-7-formyl-9,12-dioxo-10-propan-2-yl-2-oxa-8,11-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)C(C(C)(C)C)O

DOS

IR

Vibrations