Geometry & MOs

Info

ID:	227598
PubChem CID:	87562066
Reduced:	NaN2O2C22H39 (1)
Stoich.:	AB2C2D22E39 (1)
Weight, g/mol:	304.287849
ΔH_f, kcal/mol:	-57.67
Dipole, Da:	13.53
IP(EA), eV:	-3.99(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5Z)-cycloundec-5-en-1-yl]-1,2-diazacycloundec-7-ene

Drug info:

PubChemData

Smile

CC(=O)O.C1CC/C=C\CCCC(CC1)N2CCC[C-]=CCCCCN2.[Na+]

DOS

IR

Vibrations