Geometry & MOs

Info

ID:	216802
PubChem CID:	85086798
Reduced:	NO5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	303.162314
ΔH_f, kcal/mol:	-287.47
Dipole, Da:	1.77
IP(EA), eV:	-9.59(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-diphenylethenyl)-1-azabicyclo[2.2.2]octan-3-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC(CO)N(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations