Geometry & MOs

Info

ID:	337183
PubChem CID:	127256748
Reduced:	SC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	242.153147
ΔH_f, kcal/mol:	16.82
Dipole, Da:	0.53
IP(EA), eV:	-8.55(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-5-phenyldiazenylcyclohexa-2,4-diene-1,1-diamine

Drug info:

PubChemData

Smile

CCCCC(CCC)C1=C(C=CS1)C2=CSC=C2

DOS

IR

Vibrations