Geometry & MOs

Info

ID:	434873
PubChem CID:	135175883
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	172.030649
ΔH_f, kcal/mol:	-59.86
Dipole, Da:	5.56
IP(EA), eV:	-9.25(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonylpyrazole

Drug info:

PubChemData

Smile

C/C=C\C=C(/C)\N(CC(=O)O)C(=O)/C=C/C#N

DOS

IR

Vibrations