Geometry & MOs

Info

ID:	212657
PubChem CID:	81061394
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	270.151433
ΔH_f, kcal/mol:	-163.36
Dipole, Da:	1.97
IP(EA), eV:	-8.48(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-3-[2-ethoxyethyl(methyl)amino]-1H-1,2,4-triazole-5-thione

Drug info:

PubChemData

Smile

CC(C)NC(C)(CN(C)CCOC(C)C)C(=O)OC

DOS

IR

Vibrations