Geometry & MOs

Info

ID:	284243
PubChem CID:	104038490
Reduced:	N2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	64.36
Dipole, Da:	5.15
IP(EA), eV:	-8.61(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations