Geometry & MOs

Info

ID:	89550
PubChem CID:	49962603
Reduced:	SiN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	294.125594
ΔH_f, kcal/mol:	-79.58
Dipole, Da:	6.37
IP(EA), eV:	-8.89(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxynaphthalen-1-yl)-(4-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=NC=CN2[Si](C)(C)C)O

DOS

IR

Vibrations