Geometry & MOs

Info

ID:	147762
PubChem CID:	53787420
Reduced:	OSC7H16 (1)
Stoich.:	ABC7D16 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-79.88
Dipole, Da:	3.24
IP(EA), eV:	-8.77(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-2-(1-methylcyclobutyl)benzene

Drug info:

PubChemData

Smile

CCCC(C)(C)SCO

DOS

IR

Vibrations