Geometry & MOs

Info

ID:	434198
PubChem CID:	135174383
Reduced:	O3H6C10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	367.193614
ΔH_f, kcal/mol:	-9.38
Dipole, Da:	0.49
IP(EA), eV:	-8.67(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=CC3=C(O2)C=CO3

DOS

IR

Vibrations