Geometry & MOs

Info

ID:	217699
PubChem CID:	85088236
Reduced:	SN2O3C21H30 (1)
Stoich.:	AB2C3D21E30 (1)
Weight, g/mol:	390.183519
ΔH_f, kcal/mol:	-118.91
Dipole, Da:	7.43
IP(EA), eV:	-9.25(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetramethyl-5-phenyl-4-(2-phenylethenyl)-3a,4,5,7a-tetrahydro-2,1,3-benzoxadisilole

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C=CC2CCN(CC2)C(=O)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations