Geometry & MOs

Info

ID:	149064
PubChem CID:	53788735
Reduced:	NOCl3H16C20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	277.226646
ΔH_f, kcal/mol:	-2.04
Dipole, Da:	3.43
IP(EA), eV:	-9.52(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(tert-butyldiazenyl)-2-(2-tert-butylhydrazinyl)cyclohex-2-ene-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=C(N=CC=C2)C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations