Geometry & MOs

Info

ID:	54376
PubChem CID:	17137105
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	7.84
Dipole, Da:	8.43
IP(EA), eV:	-8.74(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)COC

DOS

IR

Vibrations