Geometry & MOs

Info

ID:	268814
PubChem CID:	103601065
Reduced:	NO2S2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	268.03236
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	4.7
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-(3-bromophenyl)propylideneamino]guanidine

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NCCS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations