Geometry & MOs

Info

ID:	182838
PubChem CID:	76943568
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-36.8
Dipole, Da:	1.57
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(2-prop-1-enylphenoxy)methyl]furan-2-yl]methanamine

Drug info:

PubChemData

Smile

CCNCC1=C(C2=CC=CC=C2O1)COCC=CC

DOS

IR

Vibrations