Geometry & MOs

Info

ID:	246237
PubChem CID:	103058810
Reduced:	ClON3H14C16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	38.64
Dipole, Da:	4.84
IP(EA), eV:	-8.53(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)COC2=CC=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations