Geometry & MOs

Info

ID:	401219
PubChem CID:	135050591
Reduced:	SnN2O2C23H48 (1)
Stoich.:	AB2C2D23E48 (1)
Weight, g/mol:	237.131721
ΔH_f, kcal/mol:	-157.38
Dipole, Da:	1.39
IP(EA), eV:	-8.82(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;N,2-diphenylpropanimidate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@H]1CN(CN1C(=O)OC(C)(C)C)C(C)C

DOS

IR

Vibrations