Geometry & MOs

Info

ID:	223405
PubChem CID:	85334986
Reduced:	ClO2H17C20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	325.106256
ΔH_f, kcal/mol:	-37.97
Dipole, Da:	7.73
IP(EA), eV:	-9.29(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[5-(1,2-oxazol-3-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C2C(=C(C3=C2C=CC(=C3)Cl)CC(=O)O)C

DOS

IR

Vibrations