Geometry & MOs

Info

ID:	301612
PubChem CID:	123087811
Reduced:	ClOSN4H21C23 (1)
Stoich.:	ABCD4E21F23 (1)
Weight, g/mol:	484.089138
ΔH_f, kcal/mol:	92.82
Dipole, Da:	5.3
IP(EA), eV:	-8.66(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(3,5-dichloro-4-propan-2-yloxyphenyl)-N-[3-methyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)/C=N\N2C(=NN=C2SCC3=CC=CC4=CC=CC=C43)C)Cl

DOS

IR

Vibrations