Geometry & MOs

Info

ID:	263760
PubChem CID:	103395895
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	354.02669
ΔH_f, kcal/mol:	-135.28
Dipole, Da:	1.37
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-4-fluoro-2-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol

Drug info:

PubChemData

Smile

CCNC(C1=C(C=C(C=C1)OC)F)C2(CCCC2)OCC

DOS

IR

Vibrations