Geometry & MOs

Info

ID:	149482
PubChem CID:	53789155
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	299.076928
ΔH_f, kcal/mol:	-73.26
Dipole, Da:	3.17
IP(EA), eV:	-9.29(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethylidene)-5-methylimino-4-[3-(trifluoromethyl)phenyl]oxolan-3-one

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)CO)C=C(O2)C=O

DOS

IR

Vibrations