Geometry & MOs

Info

ID:	401790
PubChem CID:	135052615
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	354.111119
ΔH_f, kcal/mol:	-68.77
Dipole, Da:	3.36
IP(EA), eV:	-9.27(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-phenylazanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N=C(NC(=O)C(C)(C)C)SC

DOS

IR

Vibrations