Geometry & MOs

Info

ID:	383321
PubChem CID:	134974971
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	320.225249
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	2.4
IP(EA), eV:	-9.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1,3,5-trimethyl-2,6-diphenyl-3,7-diazabicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/OCC#C

DOS

IR

Vibrations