Geometry & MOs

Info

ID:	438234
PubChem CID:	135227928
Reduced:	ON7C21H23 (1)
Stoich.:	AB7C21D23 (1)
Weight, g/mol:	490.16198
ΔH_f, kcal/mol:	94.62
Dipole, Da:	8.57
IP(EA), eV:	-9.19(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-[(4E,6Z)-4-ethenyl-3-pyridin-2-ylnona-4,6,8-trienyl]-3-methoxy-3-methyl-2,4-dihydronaphthalen-1-imine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=NC=C3C(=C2)N(C=N3)C(C4CCOCC4)C5=CC=CC=N5

DOS

IR

Vibrations