Geometry & MOs

Info

ID:	322633
PubChem CID:	126670698
Reduced:	FOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	180.070578
ΔH_f, kcal/mol:	-64.32
Dipole, Da:	1.15
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(3-methylcyclobutyl)benzene

Drug info:

PubChemData

Smile

CC1CC(C1)OC2=CC=CC=C2F

DOS

IR

Vibrations