Geometry & MOs

Info

ID:	383613
PubChem CID:	134975425
Reduced:	BrIN2O2C8H10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	264.00534
ΔH_f, kcal/mol:	-33.15
Dipole, Da:	2.71
IP(EA), eV:	-9.35(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3,4-dihydro-2H-dibenzoselenophen-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C(CN1C=C(C=N1)I)Br

DOS

IR

Vibrations