Geometry & MOs

Info

ID:	176597
PubChem CID:	76070373
Reduced:	NSiO4C20H33 (1)
Stoich.:	ABC4D20E33 (1)
Weight, g/mol:	438.219495
ΔH_f, kcal/mol:	-242.02
Dipole, Da:	9.55
IP(EA), eV:	-9.35(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(anthracen-9-ylmethoxy)phenyl]cyclohexyl] propanoate

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)N(C(=O)O)C(C)(C)C

DOS

IR

Vibrations