Geometry & MOs

Info

ID:	232162
PubChem CID:	87575630
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	396.8267
ΔH_f, kcal/mol:	-87.86
Dipole, Da:	6.41
IP(EA), eV:	-10.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(CC1CCCCN=C=O)CCCCN=C=O

DOS

IR

Vibrations