Geometry & MOs

Info

ID:	28533
PubChem CID:	828153
Reduced:	OSN2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	339.03711
ΔH_f, kcal/mol:	0.88
Dipole, Da:	6.81
IP(EA), eV:	-8.15(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)NC1=S

DOS

IR

Vibrations