Geometry & MOs

Info

ID:	398952
PubChem CID:	135036542
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	190.115779
ΔH_f, kcal/mol:	-76.52
Dipole, Da:	6.97
IP(EA), eV:	-8.27(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-[(5R)-5-methylcyclohexen-1-yl]benzene

Drug info:

PubChemData

Smile

CC\1=CN=C(C(=O)/C1=C\NC=C(O)O)C

DOS

IR

Vibrations