Geometry & MOs

Info

ID:	20432
PubChem CID:	583925
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-35.34
Dipole, Da:	5.82
IP(EA), eV:	-8.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-[2-[4-(2-cyanoethyl)phenoxy]ethoxy]ethoxy]phenyl]propanenitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC#N)OCCOCCOC2=CC=C(C=C2)CCC#N

DOS

IR

Vibrations