Geometry & MOs

Info

ID:	407595
PubChem CID:	135080344
Reduced:	ON2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	220.137535
ΔH_f, kcal/mol:	36.88
Dipole, Da:	3.74
IP(EA), eV:	-9.25(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(2-methanidylpyridin-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

CC1=CC2=C(N1O)C=NC=C2

DOS

IR

Vibrations