Geometry & MOs

Info

ID:	48449
PubChem CID:	10584790
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	218.05737
ΔH_f, kcal/mol:	12.4
Dipole, Da:	4.43
IP(EA), eV:	-9.21(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1E)-penta-1,4-dienyl]selanylpentane

Drug info:

PubChemData

Smile

CC12CCCC1=NOC2CC3=CC=CC=C3

DOS

IR

Vibrations