Geometry & MOs

Info

ID:	230683
PubChem CID:	87571652
Reduced:	ClO2N8C26H31 (1)
Stoich.:	AB2C8D26E31 (1)
Weight, g/mol:	784.77848
ΔH_f, kcal/mol:	12.52
Dipole, Da:	9.6
IP(EA), eV:	-9.27(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3,4-tetraethyl-2,11-bis[(E)-hexadec-9-enyl]dodecanediamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)NC2CCC(CC2)NC3=NN4C(=CN=C4C(=C3)NC5CC5)C(=O)NC6=CC(=NC=C6)Cl

DOS

IR

Vibrations