Geometry & MOs

Info

ID:	318039
PubChem CID:	126648530
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	394.344695
ΔH_f, kcal/mol:	-117.61
Dipole, Da:	1.38
IP(EA), eV:	-9.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacosane-2,10,22-trione

Drug info:

PubChemData

Smile

CN(CC1=CC=CC(=C1)CCO)C(=O)C2=CC(=CNC2=O)C(=O)NC3CC3

DOS

IR

Vibrations