Geometry & MOs

Info

ID:	434201
PubChem CID:	135174398
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	369.172879
ΔH_f, kcal/mol:	-89.82
Dipole, Da:	4.66
IP(EA), eV:	-9.57(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-yl)propoxy]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CCCC(=C)OC1=CC(=O)CC(C1)(C)C

DOS

IR

Vibrations