Geometry & MOs

Info

ID:	5865
PubChem CID:	13929
Reduced:	BrON2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	292.02113
ΔH_f, kcal/mol:	12.4
Dipole, Da:	2.85
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromopyridin-2-yl)amino]-1-phenylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)Br)O

DOS

IR

Vibrations