Geometry & MOs

Info

ID:	338321
PubChem CID:	127259013
Reduced:	SN3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	242.118591
ΔH_f, kcal/mol:	90.52
Dipole, Da:	3.42
IP(EA), eV:	-9.3(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-chloro-2-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)acetohydrazide

Drug info:

PubChemData

Smile

CSC(=N)N(C#N)C1=CC=CC=C1

DOS

IR

Vibrations