Geometry & MOs

Info

ID:	248120
PubChem CID:	103079048
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	267.00072
ΔH_f, kcal/mol:	13.49
Dipole, Da:	2.75
IP(EA), eV:	-8.2(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenoxy)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC2=NN(C=C2N)C

DOS

IR

Vibrations