Geometry & MOs

Info

ID:	323450
PubChem CID:	126674862
Reduced:	IOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	3.86
IP(EA), eV:	-9.24(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentyloxymethyl)-3,5-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(OC(C1)I)(C)C

DOS

IR

Vibrations