Geometry & MOs

Info

ID:	25480
PubChem CID:	625640
Reduced:	SiC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	428.99925
ΔH_f, kcal/mol:	1.01
Dipole, Da:	1.25
IP(EA), eV:	-8.59(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-methylphenoxy)-N-(4-iodophenyl)butanamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1[CH-][CH-][CH-][CH-][CH-][CH-]1

DOS

IR

Vibrations