Geometry & MOs

Info

ID:	221257
PubChem CID:	85261728
Reduced:	SN2O5C32H36 (1)
Stoich.:	AB2C5D32E36 (1)
Weight, g/mol:	558.308491
ΔH_f, kcal/mol:	-142.4
Dipole, Da:	5.44
IP(EA), eV:	-9.05(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[10-azido-3,5-bis(methoxymethoxy)-7-methyldeca-6,8-dienoyl]amino]-3-[tert-butyl(dimethyl)silyl]oxypropanoate

Drug info:

PubChemData

Smile

CCC1CN(C(=O)NC1=O)C2C(C(C(S2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations