Geometry & MOs

Info

ID:	213607
PubChem CID:	81064362
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-51.83
Dipole, Da:	3.16
IP(EA), eV:	-8.64(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[5-methyl-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C2=CC=CC=C2O1)CNC

DOS

IR

Vibrations