Geometry & MOs

Info

ID:	407480
PubChem CID:	135080223
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	220.137535
ΔH_f, kcal/mol:	-197.0
Dipole, Da:	4.05
IP(EA), eV:	-10.34(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCO)(CCC=C)CO

DOS

IR

Vibrations