Geometry & MOs

Info

ID:	391056
PubChem CID:	135002533
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	14.49
Dipole, Da:	3.07
IP(EA), eV:	-9.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)-3H-2-benzofuran-1-imine

Drug info:

PubChemData

Smile

CCCCC1=CN(N=N1)CC(C2=CC=CC=C2)O

DOS

IR

Vibrations