Geometry & MOs

Info

ID:	399052
PubChem CID:	135037336
Reduced:	FNC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	274.099691
ΔH_f, kcal/mol:	-79.16
Dipole, Da:	0.76
IP(EA), eV:	-8.46(2.72)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,4S,5R)-2-cyclopenta-1,4-dien-1-yl-3,4-dimethyl-5-phenyl-1,3,2lambda5-oxazaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CC(C)(C)CN1CCC[C@H]1CF

DOS

IR

Vibrations