Geometry & MOs

Info

ID:	246432
PubChem CID:	103059647
Reduced:	SN6C9H12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	90.41
Dipole, Da:	5.87
IP(EA), eV:	-8.86(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)CSC2=NC=NN2

DOS

IR

Vibrations