Geometry & MOs

Info

ID:	246444
PubChem CID:	103059671
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-85.81
Dipole, Da:	2.88
IP(EA), eV:	-8.28(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[2-methoxyethyl(pentan-3-yl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CC(C)C)C(C)C

DOS

IR

Vibrations