Geometry & MOs

Info

ID:	430227
PubChem CID:	135170291
Reduced:	O4C21H22 (1)
Stoich.:	A4B21C22 (1)
Weight, g/mol:	363.162314
ΔH_f, kcal/mol:	-90.3
Dipole, Da:	3.23
IP(EA), eV:	-8.79(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-methylphenyl)dibenzofuran-1-amine

Drug info:

PubChemData

Smile

CCC1CC2[C@H]3[C@@H](C1O2)C(=O)C(C3=O)C4=C(C=C(C=C4)C#CC)OC

DOS

IR

Vibrations