Geometry & MOs

Info

ID:	246315
PubChem CID:	103059181
Reduced:	FON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	3.59
IP(EA), eV:	-8.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=C(C=CC(=C2)C)F

DOS

IR

Vibrations