Geometry & MOs

Info

ID:	221639
PubChem CID:	85285801
Reduced:	N2O7C32H46 (1)
Stoich.:	A2B7C32D46 (1)
Weight, g/mol:	572.289171
ΔH_f, kcal/mol:	-249.48
Dipole, Da:	6.83
IP(EA), eV:	-9.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[[2-tributylstannyl-3-(2-trimethylsilylethynyl)cyclopropyl]methoxy]silane

Drug info:

PubChemData

Smile

CC1(CCC2C3(C1C(C(C4(C3(C(=O)CC(O4)(C)C=C)OC(O2)N(C)C)C)O)OC(=O)NCCC5=CC=CC=C5)C)C

DOS

IR

Vibrations