Geometry & MOs

Info

ID:	247278
PubChem CID:	103069367
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-55.71
Dipole, Da:	2.7
IP(EA), eV:	-8.48(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethylmorpholin-4-yl)methyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1COCCN1CC(=C)CNC(C)(C)C

DOS

IR

Vibrations