Geometry & MOs

Info

ID:	209695
PubChem CID:	80706065
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-12.68
Dipole, Da:	3.36
IP(EA), eV:	-8.74(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-ethyl-2-methylmorpholin-4-yl)-3,3-dimethylcyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(C)C2(CCC(C2)(C)C)CN

DOS

IR

Vibrations