Geometry & MOs

Info

ID:	219792
PubChem CID:	85164901
Reduced:	Si3O7C29H54 (1)
Stoich.:	A3B7C29D54 (1)
Weight, g/mol:	598.419726
ΔH_f, kcal/mol:	-506.51
Dipole, Da:	3.03
IP(EA), eV:	-9.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(cyclopropylmethyl)-4,7-di(propan-2-yl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)C2C3(CCC(C(C3CC(C2(O1)C)O[Si](C)(C)C)(C)CO[Si](C)(C)C)O[Si](C)(C)C)C)C(=O)OC

DOS

IR

Vibrations