Geometry & MOs

Info

ID:	219727
PubChem CID:	85164688
Reduced:	S2N6O9H18C22 (1)
Stoich.:	A2B6C9D18E22 (1)
Weight, g/mol:	574.347837
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	7.59
IP(EA), eV:	-9.12(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[2-[2,2,5-trimethyl-6-(1-phenylmethoxypropan-2-yl)-1,3-dioxan-4-yl]propoxy]silane

Drug info:

PubChemData

Smile

C1C=C(N2C(S1)C(C2=O)NC(=O)C(=COCC3=CC(=NO3)C4=CC(=O)C(=CN4O)O)C5=CSC(=N5)N)C(=O)O

DOS

IR

Vibrations