Geometry & MOs

Info

ID:	14346
PubChem CID:	409878
Reduced:	ON2C11H18 (2)
Stoich.:	AB2C11D18 (2)
Weight, g/mol:	388.283826
ΔH_f, kcal/mol:	-69.88
Dipole, Da:	3.49
IP(EA), eV:	-8.69(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[[4-(dimethylamino)cyclohexyl]amino]cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CN(C)C1CCC(CC1)NC2=CC(=O)C(=CC2=O)NC3CCC(CC3)N(C)C

DOS

IR

Vibrations