Geometry & MOs

Info

ID:	248582
PubChem CID:	103082786
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-82.24
Dipole, Da:	2.74
IP(EA), eV:	-8.5(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxycyclopentyl)amino]-2,2-dimethylcyclobutan-1-ol

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2CCCC3=C2C=CC(=C3)OC

DOS

IR

Vibrations