Geometry & MOs

Info

ID:	208556
PubChem CID:	80544312
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-62.87
Dipole, Da:	2.87
IP(EA), eV:	-8.74(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethylmorpholin-4-yl)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CCN)CN(C)C1CCOCC1

DOS

IR

Vibrations