Geometry & MOs

Info

ID:	246375
PubChem CID:	103059430
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-113.62
Dipole, Da:	1.03
IP(EA), eV:	-8.86(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)CC2COCCC2N

DOS

IR

Vibrations