Geometry & MOs

Info

ID:	329553
PubChem CID:	126738157
Reduced:	OC24H38 (1)
Stoich.:	AB24C38 (1)
Weight, g/mol:	486.07316
ΔH_f, kcal/mol:	-113.56
Dipole, Da:	3.85
IP(EA), eV:	-9.64(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-4,6-dinaphthalen-1-ylpyrimidine

Drug info:

PubChemData

Smile

CC1C2CCC3(C4CCC5CCCC5C4CCC3C2(CCC1=O)C)C

DOS

IR

Vibrations