Geometry & MOs

Info

ID:	410929
PubChem CID:	135083730
Reduced:	ClNC13H14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	25.78
Dipole, Da:	4.96
IP(EA), eV:	-8.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC=CC1=CC2=C(N1C)C(=C(C=C2)Cl)C

DOS

IR

Vibrations