Geometry & MOs

Info

ID:	325231
PubChem CID:	126682170
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	155.069477
ΔH_f, kcal/mol:	-76.7
Dipole, Da:	1.73
IP(EA), eV:	-9.54(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-methyltriazol-2-yl)acetate

Drug info:

PubChemData

Smile

CC[C@@H]1C[C@@H](CCO1)C

DOS

IR

Vibrations