Geometry & MOs

Info

ID:	255931
PubChem CID:	103135710
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	2.53
IP(EA), eV:	-9.38(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyloxolan-2-yl)methoxy]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2CC(C2)CN

DOS

IR

Vibrations