Geometry & MOs

Info

ID:	407180
PubChem CID:	135079505
Reduced:	LiO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	294.179087
ΔH_f, kcal/mol:	-35.03
Dipole, Da:	6.37
IP(EA), eV:	-8.72(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3R,4R)-3,4-bis(trimethoxymethyl)cyclobutane-1,2-diamine

Drug info:

PubChemData

Smile

[Li+].COC(=C=C)C(C1=CC=CC=C1)[O-]

DOS

IR

Vibrations