Geometry & MOs

Info

ID:	203715
PubChem CID:	79861164
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-59.08
Dipole, Da:	3.48
IP(EA), eV:	-7.94(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC(=N1)NC2CCCCC2(C)C)N

DOS

IR

Vibrations