Geometry & MOs

Info

ID:	129324
PubChem CID:	51072257
Reduced:	O2N5C7H7 (1)
Stoich.:	A2B5C7D7 (1)
Weight, g/mol:	199.99491
ΔH_f, kcal/mol:	-2.82
Dipole, Da:	5.8
IP(EA), eV:	-10.09(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-(cyclopropylmethyl)pyrazole

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=N1)C(=O)O)N

DOS

IR

Vibrations