Geometry & MOs

Info

ID:	252635
PubChem CID:	103112842
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	297.143704
ΔH_f, kcal/mol:	-39.16
Dipole, Da:	4.64
IP(EA), eV:	-10.25(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 1-[2-(2-acetylhydrazinyl)-2-oxoethyl]-5-methyltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2CC2)C(=O)OCC(C)C

DOS

IR

Vibrations