Geometry & MOs

Info

ID:	232332
PubChem CID:	87576001
Reduced:	PO4C24H45 (1)
Stoich.:	AB4C24D45 (1)
Weight, g/mol:	240.00534
ΔH_f, kcal/mol:	-277.97
Dipole, Da:	0.3
IP(EA), eV:	-9.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yloxy-1-benzoselenophene

Drug info:

PubChemData

Smile

CCCCCC/C=C/OP(=O)(O/C=C/CCCCCC)O/C=C/CCCCCC

DOS

IR

Vibrations