Geometry & MOs

Info

ID:	387613
PubChem CID:	134986158
Reduced:	NPBr2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	256.00025
ΔH_f, kcal/mol:	16.94
Dipole, Da:	3.19
IP(EA), eV:	-9.01(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-methylselanyl-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC=C2P(Br)Br

DOS

IR

Vibrations