Geometry & MOs

Info

ID:	198867
PubChem CID:	79164236
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-0.33
Dipole, Da:	3.01
IP(EA), eV:	-8.84(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(4-methylmorpholin-2-yl)methoxy]butan-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNN2C=CC=C2

DOS

IR

Vibrations