Geometry & MOs

Info

ID:	200155
PubChem CID:	79355657
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	275.101839
ΔH_f, kcal/mol:	-70.7
Dipole, Da:	5.69
IP(EA), eV:	-8.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-hydrazinylpyridin-2-yl)methyl]-4-methyl-5-nitropyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C=C1N)CC2CN(CCO2)C

DOS

IR

Vibrations