Geometry & MOs

Info

ID:	246424
PubChem CID:	103059617
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	3.2
IP(EA), eV:	-8.14(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[bis(2-methoxyethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations