Geometry & MOs

Info

ID:	16899
PubChem CID:	478905
Reduced:	BrO2H15C20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	366.02554
ΔH_f, kcal/mol:	0.67
Dipole, Da:	3.94
IP(EA), eV:	-9.3(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-bromophenyl)phenyl]-(4-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations