Geometry & MOs

Info

ID:	200221
PubChem CID:	79364670
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-135.41
Dipole, Da:	2.32
IP(EA), eV:	-9.01(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCCCCCCC1C(CCCO1)CNCCOC

DOS

IR

Vibrations