Geometry & MOs

Info

ID:	372036
PubChem CID:	131288382
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	285.941209
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	1.62
IP(EA), eV:	-9.43(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-cyclopropyl-(3,4,5,6-tetrachloropyridin-2-yl)methanamine

Drug info:

PubChemData

Smile

C[C@@](CO)(C1=C2CCCC2=C(C=C1)F)N

DOS

IR

Vibrations