Geometry & MOs

Info

ID:	284215
PubChem CID:	104038376
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	220.168797
ΔH_f, kcal/mol:	50.83
Dipole, Da:	3.81
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(2,2,3,3-tetramethylcyclopropyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC2=CC(=NC=C2)NN

DOS

IR

Vibrations