Geometry & MOs

Info

ID:	150446
PubChem CID:	53790136
Reduced:	N2I3O5C13H13 (1)
Stoich.:	A2B3C5D13E13 (1)
Weight, g/mol:	362.188195
ΔH_f, kcal/mol:	-138.09
Dipole, Da:	7.7
IP(EA), eV:	-9.24(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1,1-bis(4-methoxyphenyl)propyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CC(=O)OCCN(C)C(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)O)I

DOS

IR

Vibrations