Geometry & MOs

Info

ID:	206693
PubChem CID:	80284388
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	280.066636
ΔH_f, kcal/mol:	-38.47
Dipole, Da:	4.18
IP(EA), eV:	-9.21(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-fluorophenyl)-(3-ethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CCCNC(CCC1CCCO1)C2=NC=CN2

DOS

IR

Vibrations