Geometry & MOs

Info

ID:	382791
PubChem CID:	134974141
Reduced:	N2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	610.24778
ΔH_f, kcal/mol:	81.61
Dipole, Da:	2.72
IP(EA), eV:	-8.32(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(bromomethyl)-2-ethoxy-5-ethyl-4-methoxyphenyl]hexoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CN(C)/N=C/C1=C2CCC3=CC=C(CCC(=C1)C=C2)C=C3

DOS

IR

Vibrations