Geometry & MOs

Info

ID:	202231
PubChem CID:	79644206
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-40.71
Dipole, Da:	3.32
IP(EA), eV:	-9.09(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(methylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCC(C2)O

DOS

IR

Vibrations