Geometry & MOs

Info

ID:	247279
PubChem CID:	103069372
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	1.8
IP(EA), eV:	-8.5(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CC(OCC1C)C

DOS

IR

Vibrations