Geometry & MOs

Info

ID:	449581
PubChem CID:	135299817
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	303.06226
ΔH_f, kcal/mol:	89.41
Dipole, Da:	6.39
IP(EA), eV:	-9.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-tert-butyl-N-phenylaniline

Drug info:

PubChemData

Smile

CC1=NN=NC=C1C2=CC=CC=C2

DOS

IR

Vibrations