Geometry & MOs

Info

ID:	390012
PubChem CID:	134996570
Reduced:	BrSe2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	257.081695
ΔH_f, kcal/mol:	38.48
Dipole, Da:	2.05
IP(EA), eV:	-8.23(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-nitroethyl(propan-2-yloxy)phosphoryl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[Se]/C=C(\[Se]C)/Br

DOS

IR

Vibrations