Geometry & MOs

Info

ID:	413174
PubChem CID:	135086119
Reduced:	ON6C9H16 (1)
Stoich.:	AB6C9D16 (1)
Weight, g/mol:	274.117356
ΔH_f, kcal/mol:	26.03
Dipole, Da:	5.88
IP(EA), eV:	-9.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z,6Z)-4,7-ditert-butyl-3,8-dihydro-1,2,5,6-dithiadiazocine 1-oxide

Drug info:

PubChemData

Smile

CN1CCC(CC1)N2C=C(N=N2)C(=O)NN

DOS

IR

Vibrations