Geometry & MOs

Info

ID:	228753
PubChem CID:	87565673
Reduced:	BrO2N4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	170.054321
ΔH_f, kcal/mol:	42.27
Dipole, Da:	3.0
IP(EA), eV:	-9.58(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-difluorophenyl)methyl]oxirane

Drug info:

PubChemData

Smile

CC(=O)ON1C=C(N=N1)C2=NC(=CC=C2)Br

DOS

IR

Vibrations