Geometry & MOs

Info

ID:	245992
PubChem CID:	103034463
Reduced:	NO2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-120.09
Dipole, Da:	4.14
IP(EA), eV:	-8.81(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-3-methylbutyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(CNC)OCCC(C)(C)OC

DOS

IR

Vibrations