Geometry & MOs

Info

ID:	341840
PubChem CID:	127264533
Reduced:	BrH17C22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	261.98724
ΔH_f, kcal/mol:	68.15
Dipole, Da:	2.97
IP(EA), eV:	-8.28(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromopyridin-2-yl)cyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=CC=CC=C42)Br)C

DOS

IR

Vibrations