Geometry & MOs

Info

ID:	380660
PubChem CID:	134971180
Reduced:	NOSiC21H21 (1)
Stoich.:	ABCD21E21 (1)
Weight, g/mol:	262.172151
ΔH_f, kcal/mol:	-6.27
Dipole, Da:	3.22
IP(EA), eV:	-8.7(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-3,3-dimethylbutan-2-yl]anthracene

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations