Geometry & MOs

Info

ID:	410886
PubChem CID:	135083687
Reduced:	NSeC7H13 (1)
Stoich.:	ABC7D13 (1)
Weight, g/mol:	233.06827
ΔH_f, kcal/mol:	5.18
Dipole, Da:	6.38
IP(EA), eV:	-8.31(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCN=C=[Se]

DOS

IR

Vibrations