Geometry & MOs

Info

ID:	285379
PubChem CID:	104103769
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	245.001034
ΔH_f, kcal/mol:	-50.09
Dipole, Da:	3.48
IP(EA), eV:	-8.8(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(1,2-oxazolidin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)N2CCCO2

DOS

IR

Vibrations