Geometry & MOs

Info

ID:	168964
PubChem CID:	75046758
Reduced:	NO6C26H37 (1)
Stoich.:	AB6C26D37 (1)
Weight, g/mol:	238.93357
ΔH_f, kcal/mol:	-276.73
Dipole, Da:	4.33
IP(EA), eV:	-9.17(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C=CC=CCCCCC(=O)OC1C(=CC(C)C(=O)CC(CC2CC(=O)NC(=O)C2)O)C

DOS

IR

Vibrations