Geometry & MOs

Info

ID:	325968
PubChem CID:	126685837
Reduced:	O3N6C19H20 (1)
Stoich.:	A3B6C19D20 (1)
Weight, g/mol:	980.899658
ΔH_f, kcal/mol:	-19.31
Dipole, Da:	1.8
IP(EA), eV:	-8.61(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-bis(2-ethylhexyl)-4-N,5-N-bis[(Z)-octadec-9-enyl]cyclohexane-1,2,4,5-tetracarboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C2=NC=C(O2)C3=CC(=CC=C3)NC4=NC=CC(=N4)OC

DOS

IR

Vibrations