Geometry & MOs

Info

ID:	246279
PubChem CID:	103059035
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-79.64
Dipole, Da:	2.7
IP(EA), eV:	-8.51(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCCC1CCN(CC1)CC2COCCC2NC

DOS

IR

Vibrations