Geometry & MOs

Info

ID:	255224
PubChem CID:	103130752
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	265.02146
ΔH_f, kcal/mol:	76.2
Dipole, Da:	4.04
IP(EA), eV:	-9.37(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromophenyl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC=NC=C2)N

DOS

IR

Vibrations