Geometry & MOs

Info

ID:	211251
PubChem CID:	80919476
Reduced:	OSN5C10H17 (1)
Stoich.:	ABC5D10E17 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	3.67
Dipole, Da:	2.4
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-hydrazinylpyridin-2-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CSC1=NC(=CC(=N1)NN)NCC2CCOC2

DOS

IR

Vibrations