Geometry & MOs

Info

ID:	160009
PubChem CID:	57304376
Reduced:	O6N7C24H25 (1)
Stoich.:	A6B7C24D25 (1)
Weight, g/mol:	202.079393
ΔH_f, kcal/mol:	-135.81
Dipole, Da:	4.82
IP(EA), eV:	-9.12(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(fluoromethoxy)-3-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=NC3=C(C(N2C(=O)NC4=CC=CC=C4)N)N=CN3[C@H]5C(C([C@H](O5)CO)O)O

DOS

IR

Vibrations