Geometry & MOs

Info

ID:	396625
PubChem CID:	135028909
Reduced:	BrH13C24 (1)
Stoich.:	AB13C24 (1)
Weight, g/mol:	594.240624
ΔH_f, kcal/mol:	164.03
Dipole, Da:	1.5
IP(EA), eV:	-8.07(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)-3,5-bis(phenylmethoxy)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C4C=CC=CC4=CC3=C5C2=C6C=CC=CC6=C5Br

DOS

IR

Vibrations