Geometry & MOs

Info

ID:	298484
PubChem CID:	117650148
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	293.177964
ΔH_f, kcal/mol:	-123.62
Dipole, Da:	1.92
IP(EA), eV:	-9.43(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,12-di(propan-2-yl)-8-oxa-1-azatetracyclo[7.6.1.02,7.013,16]hexadeca-3,5,9(16),10,12,14-hexaene

Drug info:

PubChemData

Smile

CC(C)OCCCCC/C=C/COC(C)C

DOS

IR

Vibrations