Geometry & MOs

Info

ID:	209762
PubChem CID:	80717082
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-19.02
Dipole, Da:	3.26
IP(EA), eV:	-9.01(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylcyclopentyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(C)NC2CCOC2)C

DOS

IR

Vibrations