Geometry & MOs

Info

ID:	392848
PubChem CID:	135018180
Reduced:	O2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	378.119814
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	2.57
IP(EA), eV:	-8.7(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1R,5R)-5-chloro-2,2-difluorocyclopent-3-en-1-yl]-2-phenylmethoxyethoxy]methylbenzene

Drug info:

PubChemData

Smile

CCC1=C2CO[C@H](C2CC3=CC=CC=C31)C4=CC=C(C=C4)OC

DOS

IR

Vibrations