Geometry & MOs

Info

ID:	404938
PubChem CID:	135071832
Reduced:	ClSN2O2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	230.94504
ΔH_f, kcal/mol:	-27.74
Dipole, Da:	5.08
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-[(Z)-1-chloroprop-1-en-2-yl]pyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)Cl)C

DOS

IR

Vibrations