Geometry & MOs

Info

ID:	402196
PubChem CID:	135054874
Reduced:	NOF4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	292.14633
ΔH_f, kcal/mol:	-215.42
Dipole, Da:	4.42
IP(EA), eV:	-10.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-2-ethenyl-4-phenyl-2-phenylmethoxycyclopentan-1-one

Drug info:

PubChemData

Smile

CCC[C@H](C=C)N(C1=CC=C(C=C1)F)C(=O)C(F)(F)F

DOS

IR

Vibrations