Geometry & MOs

Info

ID:	288201
PubChem CID:	104313486
Reduced:	BrN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	347.87545
ΔH_f, kcal/mol:	39.77
Dipole, Da:	3.37
IP(EA), eV:	-9.61(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromopyridin-2-yl)-(4-bromothiophen-3-yl)methanamine

Drug info:

PubChemData

Smile

C=CCCC(C1=C(C=CC=N1)Br)N

DOS

IR

Vibrations