Geometry & MOs

Info

ID:	397083
PubChem CID:	135029703
Reduced:	PO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	222.081143
ΔH_f, kcal/mol:	-214.88
Dipole, Da:	6.47
IP(EA), eV:	-8.91(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-2-chlorocyclopentyl]-1-phenylethanone

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C2=CC=CC=C2)OP3(=O)OCC(CO3)(C)C)C

DOS

IR

Vibrations