Geometry & MOs

Info

ID:	249729
PubChem CID:	103091660
Reduced:	N3C10H15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	240.02621
ΔH_f, kcal/mol:	29.24
Dipole, Da:	3.33
IP(EA), eV:	-9.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-bromopyridin-3-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)/C=C(\C)/C(C)N

DOS

IR

Vibrations