Geometry & MOs

Info

ID:	372663
PubChem CID:	131301778
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-40.08
Dipole, Da:	4.66
IP(EA), eV:	-9.96(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxyphenyl)-4-methyl-2-oxo-1,3-oxazolidine-4-carbonitrile

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C2=NOC(=C2C)C(=O)O

DOS

IR

Vibrations