Geometry & MOs

Info

ID:	212910
PubChem CID:	81062225
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	292.135782
ΔH_f, kcal/mol:	-150.59
Dipole, Da:	3.99
IP(EA), eV:	-9.13(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-propan-2-yloxyethyl)amino]-4-phenyl-1H-1,2,4-triazole-5-thione

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(=O)NCCO

DOS

IR

Vibrations