Geometry & MOs

Info

ID:	50663
PubChem CID:	12013233
Reduced:	NO2C21H23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	236.120115
ΔH_f, kcal/mol:	-4.1
Dipole, Da:	2.6
IP(EA), eV:	-9.38(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-phenylmethoxy-1,2-dihydronaphthalene

Drug info:

PubChemData

Smile

CCC(C=C=C)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations