Geometry & MOs

Info

ID:	29462
PubChem CID:	833973
Reduced:	NO3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	277.01023
ΔH_f, kcal/mol:	-51.99
Dipole, Da:	4.48
IP(EA), eV:	-8.05(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-bromophenyl)methylamino]phenol

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC=C(C=C3)O

DOS

IR

Vibrations