Geometry & MOs

Info

ID:	199520
PubChem CID:	79259593
Reduced:	OCl3N3H6C11 (1)
Stoich.:	AB3C3D6E11 (1)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	19.14
Dipole, Da:	6.18
IP(EA), eV:	-9.64(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydrazinylpyridin-2-yl)methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)Cl)NC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations