Geometry & MOs

Info

ID:	129264
PubChem CID:	51072098
Reduced:	Cl2N2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	376.182064
ΔH_f, kcal/mol:	-75.38
Dipole, Da:	5.05
IP(EA), eV:	-9.0(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-cyclopentyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;methanesulfonic acid

Drug info:

PubChemData

Smile

CC[NH+](CC)C1=CC(=C(C=C1)[NH3+])C.[Cl-].[Cl-]

DOS

IR

Vibrations