Geometry & MOs

Info

ID:	405926
PubChem CID:	135076024
Reduced:	OSiC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	387.99603
ΔH_f, kcal/mol:	-31.19
Dipole, Da:	2.45
IP(EA), eV:	-9.52(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-iodophenyl)-(1-methoxynaphthalen-2-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations