Geometry & MOs

Info

ID:	314502
PubChem CID:	126621946
Reduced:	SN3H19C29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	315.162314
ΔH_f, kcal/mol:	146.0
Dipole, Da:	3.31
IP(EA), eV:	-8.2(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)dibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)NC5=CC6=C(C=C5)SC7=CC=CC=C76)C=CN=C3

DOS

IR

Vibrations