Geometry & MOs

Info

ID:	266969
PubChem CID:	103580264
Reduced:	BrClSN2C9H12 (1)
Stoich.:	ABCD2E9F12 (1)
Weight, g/mol:	285.98724
ΔH_f, kcal/mol:	14.15
Dipole, Da:	3.12
IP(EA), eV:	-8.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-cyclohex-3-en-1-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(CSC)NC1=C(C=C(C=N1)Br)Cl

DOS

IR

Vibrations