Geometry & MOs

Info

ID:	409898
PubChem CID:	135082685
Reduced:	SN2O4H12C15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	724.3433
ΔH_f, kcal/mol:	-93.64
Dipole, Da:	5.41
IP(EA), eV:	-9.66(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1S)-2-[benzyl-[(2S)-2-[[(4S,8S)-6-benzyl-4,8-diphenyl-1,3,6,2-dioxazalumocan-2-yl]oxy]-2-phenylethyl]amino]-1-phenylethanolate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)N=C=O

DOS

IR

Vibrations