Geometry & MOs

Info

ID:	252803
PubChem CID:	103114264
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	5.41
IP(EA), eV:	-10.25(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 1-(2-bicyclo[2.2.1]heptanylmethyl)-5-methyltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1CCCC(C1)N2C(=C(N=N2)C(=O)OCC=C)C

DOS

IR

Vibrations