Geometry & MOs

Info

ID:	301487
PubChem CID:	123081800
Reduced:	OSCl2N4C24H28 (1)
Stoich.:	ABC2D4E24F28 (1)
Weight, g/mol:	506.131003
ΔH_f, kcal/mol:	40.83
Dipole, Da:	5.99
IP(EA), eV:	-8.86(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[3-butyl-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations