Geometry & MOs

Info

ID:	59815
PubChem CID:	24898226
Reduced:	SiO2N3C22H27 (1)
Stoich.:	AB2C3D22E27 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-36.68
Dipole, Da:	3.14
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminobutanoyloxymethyl 4-aminobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2N3C=C(N=N3)C[Si](C)(C)C)C

DOS

IR

Vibrations