Geometry & MOs

Info

ID:	396390
PubChem CID:	135028245
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	276.151415
ΔH_f, kcal/mol:	48.15
Dipole, Da:	3.1
IP(EA), eV:	-9.24(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)-5-phenylfuran

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(N=N1)C(C2=C/C(=C/C3=CC=CC=C3)/CC2)C4=CC=CC=C4

DOS

IR

Vibrations