Geometry & MOs

Info

ID:	246458
PubChem CID:	103059714
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-67.35
Dipole, Da:	2.06
IP(EA), eV:	-8.82(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)CN(C)CC2COCCC2N

DOS

IR

Vibrations