Geometry & MOs

Info

ID:	283461
PubChem CID:	103983721
Reduced:	NC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	10.35
Dipole, Da:	1.6
IP(EA), eV:	-8.74(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-yl-2-[2-(oxan-2-yl)ethylamino]propan-1-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)/C=C\3/CCCNCC3

DOS

IR

Vibrations