Geometry & MOs

Info

ID:	246601
PubChem CID:	103061428
Reduced:	ClN6C8H9 (1)
Stoich.:	AB6C8D9 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	101.33
Dipole, Da:	2.26
IP(EA), eV:	-9.34(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[ethyl(2-methoxyethyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1=C(N=CC(=N1)NN)CN2C=C(C=N2)Cl

DOS

IR

Vibrations