Geometry & MOs

Info

ID:	213243
PubChem CID:	81063250
Reduced:	O3N4C12H20 (1)
Stoich.:	A3B4C12D20 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-22.23
Dipole, Da:	7.9
IP(EA), eV:	-8.65(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=CC(=C1)NN)[N+](=O)[O-]

DOS

IR

Vibrations