Geometry & MOs

Info

ID:	259417
PubChem CID:	103165583
Reduced:	ClOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	254.107358
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	3.78
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloro-2-cyclobutylethyl)-1,4-dimethoxybenzene

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(CC2CCC2)Cl

DOS

IR

Vibrations