Geometry & MOs

Info

ID:	379879
PubChem CID:	134963547
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	338.01676
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	6.11
IP(EA), eV:	-9.53(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-iodo-1-phenylethyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

CC[C@H](C)N1CCCOC1=O

DOS

IR

Vibrations