Geometry & MOs

Info

ID:	284145
PubChem CID:	104038158
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	206.153147
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	6.13
IP(EA), eV:	-8.8(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-ethyl-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC2=CC(=NC=C2)NN

DOS

IR

Vibrations