Geometry & MOs

Info

ID:	375621
PubChem CID:	134214130
Reduced:	FNO2C8H12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-123.75
Dipole, Da:	3.41
IP(EA), eV:	-10.16(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1S,2R,7R)-7-methyl-2-bicyclo[2.2.1]heptanyl]oxy]-6-propan-2-yloxyquinoline-7-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2[C@H](NC(=O)[C@H]2F)CO

DOS

IR

Vibrations