Geometry & MOs

Info

ID:	213564
PubChem CID:	81064197
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-52.2
Dipole, Da:	2.73
IP(EA), eV:	-8.79(0.39)
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-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC(=CC=C1)CN(C)CCOC(C)C

DOS

IR

Vibrations