Geometry & MOs

Info

ID:	86079
PubChem CID:	49881695
Reduced:	ClOS2N4C21H23 (1)
Stoich.:	ABC2D4E21F23 (1)
Weight, g/mol:	488.110746
ΔH_f, kcal/mol:	26.02
Dipole, Da:	6.96
IP(EA), eV:	-8.96(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=CC=C2Cl)CSC3=CC=C(C=C3)C

DOS

IR

Vibrations