Geometry & MOs

Info

ID:	222551
PubChem CID:	85305509
Reduced:	O3C23H44 (1)
Stoich.:	A3B23C44 (1)
Weight, g/mol:	368.04119
ΔH_f, kcal/mol:	-205.46
Dipole, Da:	3.89
IP(EA), eV:	-9.47(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-[2-(3,5-dimethoxyphenyl)ethenyl]naphthalene

Drug info:

PubChemData

Smile

CCCCCCC(CC=CCCCCCCCCO)OC1CCCCO1

DOS

IR

Vibrations