Geometry & MOs

Info

ID:	246377
PubChem CID:	103059432
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	15.81
Dipole, Da:	9.63
IP(EA), eV:	-9.19(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations