Geometry & MOs

Info

ID:	374029
PubChem CID:	131322666
Reduced:	O5H8C9 (1)
Stoich.:	A5B8C9 (1)
Weight, g/mol:	226.128155
ΔH_f, kcal/mol:	-159.37
Dipole, Da:	6.03
IP(EA), eV:	-9.16(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-cyclohexyl-(2,6-difluoropyridin-4-yl)methanamine

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C(=C2)C(=O)CO)O

DOS

IR

Vibrations