Geometry & MOs

Info

ID:	41050
PubChem CID:	8145174
Reduced:	OS2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	335.059217
ΔH_f, kcal/mol:	38.01
Dipole, Da:	3.45
IP(EA), eV:	-8.44(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4SC3=S

DOS

IR

Vibrations