Geometry & MOs

Info

ID:	448683
PubChem CID:	135292784
Reduced:	FNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-15.73
Dipole, Da:	2.37
IP(EA), eV:	-9.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2-diethylcyclopropyl)benzene-1,2-diol

Drug info:

PubChemData

Smile

C1[C@@H]2C1(NC2)C3=CC(=C(C=C3)F)O

DOS

IR

Vibrations