Geometry & MOs

Info

ID:	176181
PubChem CID:	76005735
Reduced:	O3C19H28 (1)
Stoich.:	A3B19C28 (1)
Weight, g/mol:	426.201507
ΔH_f, kcal/mol:	-175.31
Dipole, Da:	3.67
IP(EA), eV:	-9.85(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-benzofuran-2-yl)cyclopropyl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC12CCC(=O)CC1CCC3C2(CCC4(C3CCC4=O)C)O

DOS

IR

Vibrations