Geometry & MOs

Info

ID:	388000
PubChem CID:	134987777
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	160.020354
ΔH_f, kcal/mol:	-62.63
Dipole, Da:	11.07
IP(EA), eV:	-8.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-2-chloro-1-fluoroethenyl]-2-methylimidazole

Drug info:

PubChemData

Smile

CC1=[N+](C2=CC=CC=C2N1/C(=C/[O-])/C(=O)OC)C

DOS

IR

Vibrations