Geometry & MOs

Info

ID:	249781
PubChem CID:	103092051
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	240.02621
ΔH_f, kcal/mol:	18.11
Dipole, Da:	3.06
IP(EA), eV:	-8.31(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C=CC(=C1)/C=C/C(C)NC

DOS

IR

Vibrations