Geometry & MOs

Info

ID:	144797
PubChem CID:	53415189
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	277.01023
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	3.05
IP(EA), eV:	-9.08(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[amino-(3-bromophenyl)methyl]phenol

Drug info:

PubChemData

Smile

COCCNC1CCNC1

DOS

IR

Vibrations