Geometry & MOs

Info

ID:	340871
PubChem CID:	127263306
Reduced:	SiO4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	413.111067
ΔH_f, kcal/mol:	-191.4
Dipole, Da:	2.33
IP(EA), eV:	-8.6(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R,10R,12S,13R)-12-methoxy-7-phenyl-3,6,8,11,14-pentaoxa-20-azatetracyclo[14.3.1.04,13.05,10]icosa-1(20),16,18-triene-2,15-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C=CO[C@H]2[C@H]1OC(OC2)C3=CC=CC=C3

DOS

IR

Vibrations