Geometry & MOs

Info

ID:	442000
PubChem CID:	135247704
Reduced:	NO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	436.224974
ΔH_f, kcal/mol:	-55.09
Dipole, Da:	2.67
IP(EA), eV:	-9.87(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-heptoxy-1,4-bis(4-methylperoxyphenyl)benzene

Drug info:

PubChemData

Smile

C1CN1CCOC=O

DOS

IR

Vibrations