Geometry & MOs

Info

ID:	89628
PubChem CID:	49963143
Reduced:	FNOC15H16 (1)
Stoich.:	ABCD15E16 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	2.18
IP(EA), eV:	-9.3(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-pentylfuran-2-yl)-(4-propan-2-ylphenyl)methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C2=C(N=CC=C2)F)O

DOS

IR

Vibrations