Geometry & MOs

Info

ID:	263708
PubChem CID:	103391481
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-115.98
Dipole, Da:	3.63
IP(EA), eV:	-8.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-(furan-3-yl)-2-(methoxymethyl)pentan-2-ol

Drug info:

PubChemData

Smile

COCC(CCCN)(C1=CC=CC2=C1OCC2)O

DOS

IR

Vibrations