Geometry & MOs

Info

ID:	212871
PubChem CID:	81062088
Reduced:	NO2C12H27 (1)
Stoich.:	AB2C12D27 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-131.73
Dipole, Da:	2.33
IP(EA), eV:	-8.77(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C(C)(C)C)O

DOS

IR

Vibrations