Geometry & MOs

Info

ID:	294459
PubChem CID:	117462176
Reduced:	N2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	284.96684
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	2.53
IP(EA), eV:	-8.58(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromo-6-chlorophenyl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN1CC(CC1C2=CC=CC=C2C3CCCCCC3)CN

DOS

IR

Vibrations