Geometry & MOs

Info

ID:	386497
PubChem CID:	134981932
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	199.956248
ΔH_f, kcal/mol:	17.41
Dipole, Da:	1.31
IP(EA), eV:	-8.59(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C)CN1CCCCC1

DOS

IR

Vibrations