Geometry & MOs

Info

ID:	52969
PubChem CID:	14709310
Reduced:	BrNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	275.03096
ΔH_f, kcal/mol:	-4.99
Dipole, Da:	11.1
IP(EA), eV:	-8.51(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(E)-2-phenylethenyl]pyridin-1-ium;bromide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C[N+]2=CC=CC=C2)O.[Br-]

DOS

IR

Vibrations