Geometry & MOs

Info

ID:	216224
PubChem CID:	85085915
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-183.01
Dipole, Da:	1.86
IP(EA), eV:	-9.45(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(2-methylidene-4-phenylbut-3-enyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(OC2CNC3CCC(OC3C2O1)OC)C

DOS

IR

Vibrations