Geometry & MOs

Info

ID:	284139
PubChem CID:	104038137
Reduced:	N5C12H21 (1)
Stoich.:	A5B12C21 (1)
Weight, g/mol:	302.054608
ΔH_f, kcal/mol:	40.75
Dipole, Da:	5.43
IP(EA), eV:	-8.46(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-4-(trifluoromethyl)phenyl]-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1C)C2=CC(=NC=C2)NN

DOS

IR

Vibrations