Geometry & MOs

Info

ID:	339581
PubChem CID:	127261571
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	6.04
IP(EA), eV:	-8.41(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-hydroxypropyl)-N'-(1,10-phenanthrolin-5-yl)hexanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2N)C(=O)CCCCC(=O)N

DOS

IR

Vibrations