Geometry & MOs

Info

ID:	389453
PubChem CID:	134993010
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	368.95349
ΔH_f, kcal/mol:	-125.01
Dipole, Da:	2.72
IP(EA), eV:	-9.56(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,3-bis(phenylselanyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCC[C@H]([C@@H](C=C)OCC)O

DOS

IR

Vibrations