Geometry & MOs

Info

ID:	323366
PubChem CID:	126674570
Reduced:	FNO2C6H8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	230.085541
ΔH_f, kcal/mol:	-127.95
Dipole, Da:	2.61
IP(EA), eV:	-10.13(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-(6-methylcyclohexa-1,5-dien-1-yl)oxypyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1(CC(NC1=O)C=O)F

DOS

IR

Vibrations