Geometry & MOs

Info

ID:	147077
PubChem CID:	53786710
Reduced:	N3O4C28H38 (1)
Stoich.:	A3B4C28D38 (1)
Weight, g/mol:	598.232807
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	3.51
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.847437
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(3-methoxyphenyl)-1,1,3,4-tetraphenylsilole

Drug info:

PubChemData

Smile

CCC(C)C(=O)OC1=CC=CC(=C1)N(C(=O)OC(C)(C)C)/N=C\C2=[N+](C3C=CC=CC3C2(C)C)C

DOS

IR

Vibrations