Geometry & MOs

Info

ID:	20119
PubChem CID:	579577
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-134.33
Dipole, Da:	5.11
IP(EA), eV:	-8.36(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(4-methoxyphenyl)hexanediamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations