Geometry & MOs

Info

ID:	148524
PubChem CID:	53788187
Reduced:	ClC11H15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	181.09636
ΔH_f, kcal/mol:	-19.42
Dipole, Da:	2.15
IP(EA), eV:	-9.1(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-oxa-1,3,5,7-tetrazatricyclo[6.3.1.04,12]dodeca-2,10-dien-6-amine

Drug info:

PubChemData

Smile

CCCC1=C(C=CC(=C1)CC)Cl

DOS

IR

Vibrations