Geometry & MOs

Info

ID:	251873
PubChem CID:	103107501
Reduced:	ClSN2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	271.106925
ΔH_f, kcal/mol:	-128.84
Dipole, Da:	5.82
IP(EA), eV:	-9.41(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CC=C1Cl)S(=O)(=O)C

DOS

IR

Vibrations