Geometry & MOs

Info

ID:	281280
PubChem CID:	103913642
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	10.35
Dipole, Da:	3.18
IP(EA), eV:	-8.54(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyloxy-2,3-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NN(C=C2)C)C

DOS

IR

Vibrations