Geometry & MOs

Info

ID:	41052
PubChem CID:	8145180
Reduced:	OSN6C20H24 (1)
Stoich.:	ABC6D20E24 (1)
Weight, g/mol:	335.059217
ΔH_f, kcal/mol:	97.23
Dipole, Da:	3.17
IP(EA), eV:	-8.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R)-N-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=S)N(N=N3)C4=CC=CC=C4

DOS

IR

Vibrations