Geometry & MOs

Info

ID:	255733
PubChem CID:	103134342
Reduced:	BrN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	283.01204
ΔH_f, kcal/mol:	48.95
Dipole, Da:	2.13
IP(EA), eV:	-8.88(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-4-fluorophenyl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=C(C=C1)C)Br)C2=NN(C=C2)C

DOS

IR

Vibrations