Geometry & MOs

Info

ID:	301377
PubChem CID:	123080624
Reduced:	ClOSN4C21H23 (1)
Stoich.:	ABCD4E21F23 (1)
Weight, g/mol:	444.138675
ΔH_f, kcal/mol:	65.83
Dipole, Da:	5.6
IP(EA), eV:	-8.68(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[3-butyl-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2,3-dimethoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CCCCC1=NN=C(N1/N=C\C2=CC=C(C=C2)OC)SCC3=CC(=CC=C3)Cl

DOS

IR

Vibrations