Geometry & MOs

Info

ID:	47045
PubChem CID:	10529150
Reduced:	ClNSSiO3C25H34 (1)
Stoich.:	ABCDE3F25G34 (1)
Weight, g/mol:	371.14359
ΔH_f, kcal/mol:	-141.38
Dipole, Da:	6.59
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)CCCN=C(C(=O)CSC2=CC=CC=C2)Cl)OC

DOS

IR

Vibrations